N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(4-phenylphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylbenzyl)quinaldamide Formula: C33H27N3O MolecularWeight: 481.58698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27N3O/c1-35-29(21-28-12-6-8-14-32(28)35)23-36(33(37)31-20-19-27-11-5-7-13-30(27)34-31)22-24-15-17-26(18-16-24)25-9-3-2-4-10-25/h2-21H,22-23H2,1H3