methyl 5-oxidanylidene-7-phenyl-8-[[3-(phenylmethyl)phenyl]methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 5-oxidanylidene-7-phenyl-8-[[3-(phenylmethyl)phenyl]methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-[(3-benzylphenyl)methyl]-5-oxo-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-7-phenyl-8-[[3-(phenylmethyl)phenyl]methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-[(3-benzylphenyl)methyl]-5-oxo-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 8-(3-benzylbenzyl)-5-keto-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC(=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC(=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO3/c1-38-34(37)26-16-9-17-29-31(26)32-30(36)21-27(25-14-6-3-7-15-25)28(33(32)35-29)20-24-13-8-12-23(19-24)18-22-10-4-2-5-11-22/h2-17,19,27-28,35H,18,20-21H2,1H3