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

Systemtic Name: N-(3-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(m-tolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(m-tolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-8-6-9-18(16-17)26-23(28)14-7-11-20-19-10-2-3-12-21(19)27-24(20)22-13-4-5-15-25-22/h2-6,8-10,12-13,15-16,27H,7,11,14H2,1H3,(H,26,28)