N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C21H23N3O3/c1-15-12-16-6-4-5-7-19(16)24(15)13-20(25)22-17-8-10-18(11-9-17)27-14-21(26)23(2)3/h4-12H,13-14H2,1-3H3,(H,22,25)