4,7-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCC(=O)NC3=CC(=CC=C3)OC

InChI

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