3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Openeye Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-phenyl-1-[(4-phenylphenyl)methyl]-6-indolecarboxylic acid IUPAC Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-phenyl-1-(4-phenylbenzyl)indole-6-carboxylic acid Formula: C35H29NO4 MolecularWeight: 527.60906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO4/c1-40-35(39)29-14-8-13-28(29)32-30-20-19-27(34(37)38)21-31(30)36(33(32)26-11-6-3-7-12-26)22-23-15-17-25(18-16-23)24-9-4-2-5-10-24/h2-7,9-12,15-21H,8,13-14,22H2,1H3,(H,37,38)