N-[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-13(21(26)24-17-12-16(29-4)7-9-20(17)30-5)23-22(27)19-11-14-10-15(28-3)6-8-18(14)25(19)2/h6-13H,1-5H3,(H,23,27)(H,24,26)