methyl 5-oxidanylidene-7-pentyl-8-[(2-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 5-oxidanylidene-7-pentyl-8-[(2-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 5-oxo-7-pentyl-8-[(2-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-7-pentyl-8-[(2-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-7-pentyl-8-[(2-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 7-amyl-5-keto-8-(2-phenylbenzyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2=C(C1CC3=CC=CC=C3C4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

Isomeric SMILES

CCCCCC1CC(=O)C2=C(C1CC3=CC=CC=C3C4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

InChI

InChI=1S/C32H33NO3/c1-3-4-6-14-23-20-28(34)30-29-25(32(35)36-2)17-11-18-27(29)33-31(30)26(23)19-22-15-9-10-16-24(22)21-12-7-5-8-13-21/h5,7-13,15-18,23,26,33H,3-4,6,14,19-20H2,1-2H3