4,6-dimethoxy-1-methyl-N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]indole-2-carboxamide

Systemtic Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]indole-2-carboxamide Openeye Name: 4,6-dimethoxy-1-methyl-N-[(1S)-1-methyl-2-oxo-2-(2-pyridylamino)ethyl]indole-2-carboxamide CAS Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-oxo-1-(2-pyridinylamino)propan-2-yl]-2-indolecarboxamide IUPAC Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-pyridylamino)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-12(19(25)23-18-7-5-6-8-21-18)22-20(26)16-11-14-15(24(16)2)9-13(27-3)10-17(14)28-4/h5-12H,1-4H3,(H,22,26)(H,21,23,25)/t12-/m0/s1