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[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(4-propoxyphenyl)methanone
[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(4-propoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)OCCC
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)OCCC
InChI
InChI=1S/C27H34N2O2/c1-3-5-14-29-15-12-20(13-16-29)25-19-28-26-11-8-22(18-24(25)26)27(30)21-6-9-23(10-7-21)31-17-4-2/h6-11,18-20,28H,3-5,12-17H2,1-2H3
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylcarbonyl)benzamide
- [3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- (4-butoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone
- 1-[2,3-bis(bromanyl)phenyl]-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea
- 1-[2,4-bis(iodanyl)phenyl]-3-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide
- N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- benzenesulfonic acid; N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
