3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O/c1-16-11-12-22-20(13-16)24(17-7-3-2-4-8-17)27-23(25(29)28-22)14-18-15-26-21-10-6-5-9-19(18)21/h2-13,15,23,26H,14H2,1H3,(H,28,29)