2-[3-(1H-indol-3-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(1H-indol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(1H-indol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(1H-indol-3-ylmethyl)-2,4-diketo-3-methyl-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(C)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(C)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H34N4O3/c1-25(2)39(27-14-6-4-7-15-27)33(41)24-38-31-20-12-13-21-32(31)40(28-16-8-5-9-17-28)35(43)36(3,34(38)42)22-26-23-37-30-19-11-10-18-29(26)30/h4-21,23,25,37H,22,24H2,1-3H3