4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O/c1-20-14-16-26-24(18-20)23(11-7-13-28(33)30-19-21-8-3-2-4-9-21)29(32-26)27-17-15-22-10-5-6-12-25(22)31-27/h2-6,8-10,12,14-18,32H,7,11,13,19H2,1H3,(H,30,33)