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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

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