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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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