3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(C(=O)N2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(C(=O)N2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-31-23-13-19-21(14-24(23)32-2)29-26(30)22(28-25(19)16-8-4-3-5-9-16)12-17-15-27-20-11-7-6-10-18(17)20/h3-11,13-15,22,27H,12H2,1-2H3,(H,29,30)