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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O/c1-27-16-13-18(14-17-27)28(2)23(29)12-7-9-20-19-8-3-4-10-21(19)26-24(20)22-11-5-6-15-25-22/h3-6,8,10-11,15,18,26H,7,9,12-14,16-17H2,1-2H3