N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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