4-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)CN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)CN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O3/c1-14-11-15-7-3-5-9-17(15)24(14)20(26)13-23-18-10-6-4-8-16(18)21(27)22(2)12-19(23)25/h3-10,14H,11-13H2,1-2H3/t14-/m0/s1