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

Systemtic Name: N-(4-propan-2-ylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-propan-2-ylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-propan-2-ylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-p-cumenyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-18(2)19-13-15-20(16-14-19)28-25(30)12-7-9-22-21-8-3-4-10-23(21)29-26(22)24-11-5-6-17-27-24/h3-6,8,10-11,13-18,29H,7,9,12H2,1-2H3,(H,28,30)