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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

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