4,7-dimethoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-12(20(25)23-13-6-5-7-14(10-13)27-2)22-21(26)16-11-15-17(28-3)8-9-18(29-4)19(15)24-16/h5-12,24H,1-4H3,(H,22,26)(H,23,25)/t12-/m0/s1