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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O/c1-17-13-14-21-20(16-17)19(24(27-21)22-11-5-6-15-25-22)10-7-12-23(28)26-18-8-3-2-4-9-18/h2-6,8-9,11,13-16,27H,7,10,12H2,1H3,(H,26,28)