3-(2,3-dihydroindol-1-ylcarbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-(indoline-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-(indoline-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H17N3O2/c26-21-16-6-2-3-7-17(16)23-18-10-9-15(13-19(18)24-21)22(27)25-12-11-14-5-1-4-8-20(14)25/h1-10,13,23H,11-12H2,(H,24,26)