(2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-propan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c1-15(21-13-6-9-16-7-2-4-10-18(16)21)20(23)22-14-12-17-8-3-5-11-19(17)22/h2-5,7-8,10-11,15H,6,9,12-14H2,1H3/t15-/m0/s1