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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-1-methyl-4-oxo-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[5-(2-amino-2-oxoethyl)-1-methyl-4-oxo-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-1-methyl-4-oxo-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-1-methyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)N)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)N)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-31-21-13-7-8-14-22(21)32(16-23(28)33)27(35)24(25(31)17-9-3-2-4-10-17)30-26(34)20-15-18-11-5-6-12-19(18)29-20/h2-15,24-25,29H,16H2,1H3,(H2,28,33)(H,30,34)