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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butyramide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C27H24N4O/c32-26(29-23-13-3-4-15-25(23)31-18-7-8-19-31)16-9-11-21-20-10-1-2-12-22(20)30-27(21)24-14-5-6-17-28-24/h1-8,10,12-15,17-19,30H,9,11,16H2,(H,29,32)