4-phenyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 4-phenyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 4-phenyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]butanamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-4-phenyl-butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(10-4-8-18-6-2-1-3-7-18)26-21-12-11-19-13-15-27(22(19)16-21)24(29)20-9-5-14-25-17-20/h1-3,5-7,9,11-12,14,16-17H,4,8,10,13,15H2,(H,26,28)