3-[1-[(4-methylphenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]benzo[f]quinoline-1-carboxylate CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]benzo[f]quinoline-1-carboxylate Formula: C30H21N2O2- MolecularWeight: 441.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C(=O)[O-]

InChI

InChI=1S/C30H22N2O2/c1-19-10-12-20(13-11-19)17-32-18-25(23-8-4-5-9-28(23)32)27-16-24(30(33)34)29-22-7-3-2-6-21(22)14-15-26(29)31-27/h2-16,18H,17H2,1H3,(H,33,34)/p-1