6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone

Systemtic Name: 6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Openeye Name: 6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone CAS Name: 6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methyl-5-indolyl)methanone IUPAC Name: 6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Traditional Name: 6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl-(1-methylindol-5-yl)methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=CC=CC=C4NC5=C3C=CC=N5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=CC=CC=C4NC5=C3C=CC=N5

InChI

InChI=1S/C22H18N4O/c1-25-12-10-15-13-16(8-9-19(15)25)22(27)26-14-17-5-2-3-6-18(17)24-21-20(26)7-4-11-23-21/h2-13H,14H2,1H3,(H,23,24)