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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3CCN(CC3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3CCN(CC3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H34N4O/c1-20-11-13-26-24(19-20)23(8-6-10-28(34)33(3)22-15-17-32(2)18-16-22)29(31-26)27-14-12-21-7-4-5-9-25(21)30-27/h4-5,7,9,11-14,19,22,31H,6,8,10,15-18H2,1-3H3