3-(2-azanylethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)-1-benzyl-5-methyl-indolin-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-1-benzyl-5-methyl-3H-indol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)-1-benzyl-5-methyl-oxindole hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CCN)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2CCN)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-13-7-8-17-16(11-13)15(9-10-19)18(21)20(17)12-14-5-3-2-4-6-14;/h2-8,11,15H,9-10,12,19H2,1H3;1H