3-[(cyclopentylamino)methyl]-1,6-dimethyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2C)C(=O)O)CNC3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2C)C(=O)O)CNC3CCCC3
InChI
InChI=1S/C17H22N2O2/c1-11-7-8-13-14(10-18-12-5-3-4-6-12)16(17(20)21)19(2)15(13)9-11/h7-9,12,18H,3-6,10H2,1-2H3,(H,20,21)
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
- N-ethyl-1-[6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperidine-4-carboxamide
- 4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide
- 2-ethyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide
- N-cyclopentyl-3-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)propanamide
- 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]quinoxalin-2-amine
- N-(3-chlorophenyl)-2-ethyl-3-oxidanylidene-4H-1,4-benzothiazine-7-sulfonamide
- N-(4-bromanyl-3-methyl-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carboxamide
- 3-(4-chlorophenyl)-N-ethyl-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
- 1-ethyl-3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)-1-(phenylmethyl)urea
- N-[2,4-bis(fluoranyl)phenyl]-3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
