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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-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=CC=NC=C3)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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