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

Systemtic Name: 2-[5-chloranyl-3-(1H-indol-3-ylmethyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[5-chloro-3-(1H-indol-3-ylmethyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-3-(1H-indol-3-ylmethyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[5-chloro-3-(1H-indol-3-ylmethyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[5-chloro-3-(1H-indol-3-ylmethyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C30H29ClN4O3 MolecularWeight: 529.02926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C30H29ClN4O3/c1-19(2)35(21-12-14-22(38-3)15-13-21)28(36)18-34-27-11-7-5-9-24(27)29(31)33-26(30(34)37)16-20-17-32-25-10-6-4-8-23(20)25/h4-15,17,19,26,32H,16,18H2,1-3H3