N-[(4-methylphenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methylbenzyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O/c1-20-10-13-22(14-11-20)19-31-29(34)9-5-7-24-25-18-21(2)12-16-27(25)33-30(24)28-17-15-23-6-3-4-8-26(23)32-28/h3-4,6,8,10-18,33H,5,7,9,19H2,1-2H3,(H,31,34)