N-[1-methyl-2-oxidanylidene-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-methyl-2-oxo-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C29H28N4O5 MolecularWeight: 512.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CC1=CC(=C(C(=C1OC)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C29H28N4O5/c1-16-14-22(36-3)23(26(38-5)25(16)37-4)24-18-11-7-9-13-21(18)33(2)29(35)27(31-24)32-28(34)20-15-17-10-6-8-12-19(17)30-20/h6-15,27,30H,1-5H3,(H,32,34)