N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-14-20(17-10-5-6-11-18(17)24-14)21(26)22(27)23-13-19(25(2)3)15-8-7-9-16(12-15)28-4/h5-12,19,24H,13H2,1-4H3,(H,23,27)