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

Systemtic Name: N-[4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C34H31N5O3 MolecularWeight: 557.64164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3NC(C(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3NC(C(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O3/c40-30(35-20-19-23-11-3-1-4-12-23)22-39-29-18-10-9-17-27(29)37-31(24-13-5-2-6-14-24)32(34(39)42)38-33(41)28-21-25-15-7-8-16-26(25)36-28/h1-18,21,31-32,36-37H,19-20,22H2,(H,35,40)(H,38,41)