methyl 8-(naphthalen-2-ylmethyl)-5-oxidanylidene-7-pentyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 8-(naphthalen-2-ylmethyl)-5-oxidanylidene-7-pentyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-(2-naphthylmethyl)-5-oxo-7-pentyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 8-(2-naphthalenylmethyl)-5-oxo-7-pentyl-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-(naphthalen-2-ylmethyl)-5-oxo-7-pentyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 7-amyl-5-keto-8-(2-naphthylmethyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2=C(C1CC3=CC4=CC=CC=C4C=C3)NC5=CC=CC(=C52)C(=O)OC

Isomeric SMILES

CCCCCC1CC(=O)C2=C(C1CC3=CC4=CC=CC=C4C=C3)NC5=CC=CC(=C52)C(=O)OC

InChI

InChI=1S/C30H31NO3/c1-3-4-5-11-22-18-26(32)28-27-23(30(33)34-2)12-8-13-25(27)31-29(28)24(22)17-19-14-15-20-9-6-7-10-21(20)16-19/h6-10,12-16,22,24,31H,3-5,11,17-18H2,1-2H3