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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N(C3=CC=CC=C3N2)CC(=O)N)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N(C3=CC=CC=C3N2)CC(=O)N)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O3/c27-22(32)15-31-21-13-7-6-12-19(21)29-23(16-8-2-1-3-9-16)24(26(31)34)30-25(33)20-14-17-10-4-5-11-18(17)28-20/h1-14,23-24,28-29H,15H2,(H2,27,32)(H,30,33)