3-(2-azanylethyl)-1-(dimethylamino)-3-phenyl-indol-2-one

Systemtic Name: 3-(2-azanylethyl)-1-(dimethylamino)-3-phenyl-indol-2-one Openeye Name: 3-(2-aminoethyl)-1-(dimethylamino)-3-phenyl-indolin-2-one CAS Name: 3-(2-aminoethyl)-1-(dimethylamino)-3-phenyl-2-indolone IUPAC Name: 3-(2-aminoethyl)-1-(dimethylamino)-3-phenylindol-2-one Traditional Name: 3-(2-aminoethyl)-1-(dimethylamino)-3-phenyl-oxindole Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=CC=CC=C2C(C1=O)(CCN)C3=CC=CC=C3

Isomeric SMILES

CN(C)N1C2=CC=CC=C2C(C1=O)(CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-20(2)21-16-11-7-6-10-15(16)18(12-13-19,17(21)22)14-8-4-3-5-9-14/h3-11H,12-13,19H2,1-2H3