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

Systemtic Name: N-[1-methyl-2-oxidanylidene-5-(2,4,6-trimethoxyphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(2,4,6-trimethoxyphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(2,4,6-trimethoxyphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-methyl-2-oxo-5-(2,4,6-trimethoxyphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-5-(2,4,6-trimethoxyphenyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=C(C=C(C=C5OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=C(C=C(C=C5OC)OC)OC

InChI

InChI=1S/C28H26N4O5/c1-32-21-12-8-6-10-18(21)25(24-22(36-3)14-17(35-2)15-23(24)37-4)30-26(28(32)34)31-27(33)20-13-16-9-5-7-11-19(16)29-20/h5-15,26,29H,1-4H3,(H,31,33)