1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C
InChI
InChI=1S/C17H23N3O/c1-3-13-5-4-6-14-15(11-18-17(13)14)16(21)12-20-9-7-19(2)8-10-20/h4-6,11,18H,3,7-10,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-methylpiperazine-1,4-diium-1-yl)-3-oxidanylidene-butanenitrile
- (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-methylpiperazin-1-yl)-3-oxidanylidene-butanenitrile
- (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide
- 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
- 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
- 1-[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
- (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
- 1-[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
- 1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
