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

Systemtic Name: N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-N-methyl-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=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)CC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)CC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

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