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

Systemtic Name: methyl 5-oxidanylidene-7-pentyl-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate Openeye Name: methyl 5-oxo-7-pentyl-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate CAS Name: 5-oxo-7-pentyl-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-7-pentyl-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate Traditional Name: 7-amyl-5-keto-9-(2-phenoxybenzyl)-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C(=O)C1)C3=C(C=CC=C3N2CC4=CC=CC=C4OC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CCCCCC1CC2=C(C(=O)C1)C3=C(C=CC=C3N2CC4=CC=CC=C4OC5=CC=CC=C5)C(=O)OC

InChI

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