Current position:Home >Product >
N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C3CC3)C)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C3CC3)C)OC
InChI
InChI=1S/C17H22N2O2/c1-10-8-15-14(9-16(10)21-3)13(11(2)19-15)6-7-18-17(20)12-4-5-12/h8-9,12,19H,4-7H2,1-3H3,(H,18,20)
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
- 1-cyclopropyl-3-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]urea
- 1-cyclohexyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
- N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide
- N-[2-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide
- 2,2,2-tris(fluoranyl)-N-[2-(6-methoxybenzimidazol-1-yl)ethyl]ethanamide
- N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]-3-cyclopentyl-propanamide
- N-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]cyclopropanecarboxamide
- 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine
- 1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3-methyl-urea
- N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
