ethyl 1-[3-(1-phenylindol-2-yl)propyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)CCCC2=CC3=CC=CC=C3N2C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1CCCN(C1)CCCC2=CC3=CC=CC=C3N2C4=CC=CC=C4
InChI
InChI=1S/C25H30N2O2/c1-2-29-25(28)21-11-8-16-26(19-21)17-9-14-23-18-20-10-6-7-15-24(20)27(23)22-12-4-3-5-13-22/h3-7,10,12-13,15,18,21H,2,8-9,11,14,16-17,19H2,1H3
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
- 3-(4-chloranylphenoxy)-2-thiophen-2-yl-benzo[g]quinoxaline
- 3-[6-ethyl-3-[(1-oxidanyl-3-phenyl-cyclobutyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]benzamide
- 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3-piperidin-3-yl-indole
- 2-(aminocarbonylamino)-5-[2-(2-pyrrolidin-1-ylethylsulfanyl)phenyl]thiophene-3-carboxamide
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)ethanamide
- 4-[[(4-chlorophenyl)methyl-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amino]methyl]-2-methoxy-phenol
- 1-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N-dimethyl-piperidin-4-amine
- 2-[3-[5-(2-cyclohexylethyl)-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]-N-cyclopropyl-ethanamide chloride
- 10a-methyl-1-(3-methylbutyl)-7-phenylmethoxy-1,2,4,4a,9,10-hexahydrophenanthren-3-one
- 2-[3-[5-(2-cyclohexylethyl)-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]-N-cyclopropyl-ethanamide
