(3S)-3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-indolin-1-yl-3-oxo-propyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-indolin-1-yl-3-keto-propyl)-3,4-dihydrocarbostyril Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N2O2/c23-19(22-12-11-14-5-2-4-8-18(14)22)10-9-16-13-15-6-1-3-7-17(15)21-20(16)24/h1-8,16H,9-13H2,(H,21,24)/t16-/m0/s1