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3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N,N-di(propan-2-yl)propanamide
3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N,N-di(propan-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC(=CC=C3)F
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC(=CC=C3)F
InChI
InChI=1S/C25H31FN2O/c1-6-18-9-8-12-21-23(15-27-25(18)21)22(19-10-7-11-20(26)13-19)14-24(29)28(16(2)3)17(4)5/h7-13,15-17,22,27H,6,14H2,1-5H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
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- [4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone
- 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- [4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-yl-methanone
- 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one
- ethyl 4-[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-4-oxidanylidene-butanoate
- 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- (E)-1-[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide
- (4-methoxyphenyl)-[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]methanone
- N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide
