4-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(indolin-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(indolin-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c28-23-16-27(22-8-4-2-6-20(22)25-23)24(29)19-11-9-17(10-12-19)15-26-14-13-18-5-1-3-7-21(18)26/h1-12H,13-16H2,(H,25,28)