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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-pyridyl)butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CN=CC=C3)C4=CC=CC=N4

InChI

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