methyl 1-[[3-(cyclopentyloxycarbonylamino)phenyl]methyl]indole-5-carboxylate

Systemtic Name: methyl 1-[[3-(cyclopentyloxycarbonylamino)phenyl]methyl]indole-5-carboxylate Openeye Name: methyl 1-[[3-(cyclopentoxycarbonylamino)phenyl]methyl]indole-5-carboxylate CAS Name: 1-[[3-[[cyclopentyloxy(oxo)methyl]amino]phenyl]methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-(cyclopentyloxycarbonylamino)phenyl]methyl]indole-5-carboxylate Traditional Name: 1-[3-(cyclopentoxycarbonylamino)benzyl]indole-5-carboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC(=CC=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC(=CC=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-22(26)18-9-10-21-17(14-18)11-12-25(21)15-16-5-4-6-19(13-16)24-23(27)29-20-7-2-3-8-20/h4-6,9-14,20H,2-3,7-8,15H2,1H3,(H,24,27)