N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H19N3O4/c1-12-18(15-5-3-4-6-16(15)21-12)19(25)20(26)23-14-9-7-13(8-10-14)22-17(24)11-27-2/h3-10,21H,11H2,1-2H3,(H,22,24)(H,23,26)