N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C

InChI

InChI=1S/C21H23N3O3/c1-13-14(2)22-19-10-5-15(11-18(13)19)21(26)23-16-6-8-17(9-7-16)27-12-20(25)24(3)4/h5-11,22H,12H2,1-4H3,(H,23,26)