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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H32N4O MolecularWeight: 404.54778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3CCN(CC3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3CCN(CC3)C)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O/c1-18-10-11-22-21(17-18)20(25(27-22)23-8-4-5-14-26-23)7-6-9-24(30)29(3)19-12-15-28(2)16-13-19/h4-5,8,10-11,14,17,19,27H,6-7,9,12-13,15-16H2,1-3H3