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

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-24-17-7-5-14(27-2)9-13(17)10-18(24)21(26)22-12-20(25)23-16-11-15(28-3)6-8-19(16)29-4/h5-11H,12H2,1-4H3,(H,22,26)(H,23,25)