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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-19(16-11-7-8-12-17(16)23-14)20(25)21(26)22-13-18(24(2)3)15-9-5-4-6-10-15/h4-12,18,23H,13H2,1-3H3,(H,22,26)