(3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-(1H-indol-3-ylmethyl)-5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)[C@H](N1)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-12-14-6-2-5-9-17(14)22-19(23)18(21-12)10-13-11-20-16-8-4-3-7-15(13)16/h2-9,11,18,20-21H,10H2,1H3/t18-/m1/s1