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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenoxyphenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenoxyphenyl)butyramide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H27N3O2/c1-21-13-18-27-26(20-21)25(30(33-27)28-11-5-6-19-31-28)10-7-12-29(34)32-22-14-16-24(17-15-22)35-23-8-3-2-4-9-23/h2-6,8-9,11,13-20,33H,7,10,12H2,1H3,(H,32,34)