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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-N-(m-tolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-N-(m-tolyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O/c1-3-29(20-11-8-10-19(2)18-20)25(30)16-9-13-22-21-12-4-5-14-23(21)28-26(22)24-15-6-7-17-27-24/h4-8,10-12,14-15,17-18,28H,3,9,13,16H2,1-2H3