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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butyramide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3N4C=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3N4C=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H26N4O/c1-20-14-15-23-22(19-20)21(28(31-23)25-11-4-5-16-29-25)9-8-13-27(33)30-24-10-2-3-12-26(24)32-17-6-7-18-32/h2-7,10-12,14-19,31H,8-9,13H2,1H3,(H,30,33)