N-[1-[2-(2-chloroethyloxy)ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(2-chloroethyloxy)ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(2-chloroethoxy)ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-(2-chloroethoxy)ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(2-chloroethoxy)ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(2-chloroethoxy)ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCOCCCl)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCOCCCl)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H25ClN4O3/c29-14-16-36-17-15-33-24-13-7-5-11-21(24)25(19-8-2-1-3-9-19)31-26(28(33)35)32-27(34)23-18-20-10-4-6-12-22(20)30-23/h1-13,18,26,30H,14-17H2,(H,32,34)