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

Systemtic Name: methyl 5-oxidanylidene-7-pentyl-8-[(2-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 5-oxo-7-pentyl-8-[(2-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-7-pentyl-8-[(2-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-7-pentyl-8-[(2-phenoxyphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 7-amyl-5-keto-8-(2-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=C3OC4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

Isomeric SMILES

CCCCCC1CC(=O)C2=C(C1CC3=CC=CC=C3OC4=CC=CC=C4)NC5=CC=CC(=C52)C(=O)OC

InChI

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