(4S)-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(2-indolin-1-ylacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(2,3-dihydroindol-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-(2-indolin-1-ylacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-14-12-19(24)21-16-7-3-5-9-18(16)23(14)20(25)13-22-11-10-15-6-2-4-8-17(15)22/h2-9,14H,10-13H2,1H3,(H,21,24)/t14-/m0/s1