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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-methyl-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methyl-2-pyridinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-methyl-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c1-16-8-7-15-25-23(16)27-21(28)13-6-10-18-17-9-2-3-11-19(17)26-22(18)20-12-4-5-14-24-20/h2-5,7-9,11-12,14-15,26H,6,10,13H2,1H3,(H,25,27,28)