ethyl 1-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-indole-2-carboxylate

Systemtic Name: ethyl 1-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-indole-2-carboxylate Openeye Name: ethyl 1-(p-tolylmethyl)-3-pyrrol-1-yl-indole-2-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-3-(1-pyrrolyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methylphenyl)methyl]-3-pyrrol-1-ylindole-2-carboxylate Traditional Name: 1-(4-methylbenzyl)-3-pyrrol-1-yl-indole-2-carboxylic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-3-27-23(26)22-21(24-14-6-7-15-24)19-8-4-5-9-20(19)25(22)16-18-12-10-17(2)11-13-18/h4-15H,3,16H2,1-2H3