N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide

Systemtic Name: N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide Openeye Name: N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide CAS Name: N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide IUPAC Name: N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide Traditional Name: N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=CC4=CC=CC=C4N31)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=CC4=CC=CC=C4N31)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c27-23(24-18-9-2-1-3-10-18)26-15-14-25-20-12-6-4-8-17(20)16-22(25)19-11-5-7-13-21(19)26/h1-13,16H,14-15H2,(H,24,27)