N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-1-methyl-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C20H21N3O3/c1-22(2)19(24)13-26-15-10-8-14(9-11-15)21-20(25)17-12-23(3)18-7-5-4-6-16(17)18/h4-12H,13H2,1-3H3,(H,21,25)