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

Systemtic Name: N-[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H24N6O4 MolecularWeight: 508.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N6O4/c29-23(35)15-30-24(36)16-34-22-13-7-5-11-19(22)25(17-8-2-1-3-9-17)32-26(28(34)38)33-27(37)21-14-18-10-4-6-12-20(18)31-21/h1-14,26,31H,15-16H2,(H2,29,35)(H,30,36)(H,33,37)