11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one

Systemtic Name: 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Openeye Name: 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one CAS Name: 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one IUPAC Name: 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Traditional Name: 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

InChI

InChI=1S/C22H16N2O/c25-22-16-11-5-4-10-15(16)21-19(22)20(14-8-2-1-3-9-14)23-17-12-6-7-13-18(17)24-21/h1-13,20,23-24H