5-methoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(1S)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-N-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-methoxy-N-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-(m-anisidino)-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-13(20(25)23-15-6-5-7-16(12-15)27-3)22-21(26)19-11-14-10-17(28-4)8-9-18(14)24(19)2/h5-13H,1-4H3,(H,22,26)(H,23,25)/t13-/m0/s1