methyl 6-methoxy-3-[(1-phenylcyclopentyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[(1-phenylcyclopentyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[oxo-(1-phenylcyclopentyl)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-28-16-10-11-17-18(14-16)24-20(21(26)29-2)19(17)25-22(27)23(12-6-7-13-23)15-8-4-3-5-9-15/h3-5,8-11,14,24H,6-7,12-13H2,1-2H3,(H,25,27)