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

Systemtic Name: N-(2-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(o-tolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(o-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=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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