6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methyl-5-indolyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

InChI

InChI=1S/C22H19N3O/c1-23-12-10-16-13-17(8-9-20(16)23)22(26)25-15-19-6-4-11-24(19)14-18-5-2-3-7-21(18)25/h2-13H,14-15H2,1H3