(phenylmethyl) 9-[4-(dimethylamino)naphthalen-1-yl]carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate

Systemtic Name: (phenylmethyl) 9-[4-(dimethylamino)naphthalen-1-yl]carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate Openeye Name: benzyl 9-[4-(dimethylamino)naphthalene-1-carbonyl]-1,2,3,4-tetrahydrocarbazole-4-carboxylate CAS Name: 9-[[4-(dimethylamino)-1-naphthalenyl]-oxomethyl]-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 9-[4-(dimethylamino)naphthalene-1-carbonyl]-1,2,3,4-tetrahydrocarbazole-4-carboxylate Traditional Name: 9-[4-(dimethylamino)-1-naphthoyl]-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid benzyl ester Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)N3C4=C(C(CCC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)N3C4=C(C(CCC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63

InChI

InChI=1S/C33H30N2O3/c1-34(2)28-20-19-25(23-13-6-7-14-24(23)28)32(36)35-29-17-9-8-15-26(29)31-27(16-10-18-30(31)35)33(37)38-21-22-11-4-3-5-12-22/h3-9,11-15,17,19-20,27H,10,16,18,21H2,1-2H3