1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone Openeye Name: 1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone CAS Name: 1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone IUPAC Name: 1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone Traditional Name: 1H-indol-3-yl-(2-methyl-3H-1,5-benzodiazepin-4-yl)methanone Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O/c1-12-10-18(22-17-9-5-4-8-16(17)21-12)19(23)14-11-20-15-7-3-2-6-13(14)15/h2-9,11,20H,10H2,1H3