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

Systemtic Name: methyl 5-oxidanylidene-7-pentyl-8-[(3-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 5-oxo-7-pentyl-8-[(3-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-7-pentyl-8-[(3-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-7-pentyl-8-[(3-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 7-amyl-5-keto-8-(3-phenoxybenzyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2=C(C1CC3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

Isomeric SMILES

CCCCCC1CC(=O)C2=C(C1CC3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

InChI

InChI=1S/C32H33NO4/c1-3-4-6-12-22-20-28(34)30-29-25(32(35)36-2)16-10-17-27(29)33-31(30)26(22)19-21-11-9-15-24(18-21)37-23-13-7-5-8-14-23/h5,7-11,13-18,22,26,33H,3-4,6,12,19-20H2,1-2H3