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

Systemtic Name: N-[1-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-1-methyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CN1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C35H33N5O3/c1-39-29-18-10-11-19-30(29)40(23-31(41)36-21-20-24-12-4-2-5-13-24)35(43)32(33(39)25-14-6-3-7-15-25)38-34(42)28-22-26-16-8-9-17-27(26)37-28/h2-19,22,32-33,37H,20-21,23H2,1H3,(H,36,41)(H,38,42)