3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one; 2-oxidanylbenzoate

Systemtic Name: 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one; 2-oxidanylbenzoate Openeye Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-indolin-2-one; 2-hydroxybenzoate CAS Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-2-indolone; 2-hydroxybenzoate IUPAC Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethylindol-2-one; 2-hydroxybenzoate Traditional Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-oxindole; salicylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CCN.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CCN.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C13H18N2O2.C7H6O3/c1-13(6-7-14)10-5-4-9(17-3)8-11(10)15(2)12(13)16;8-6-4-2-1-3-5(6)7(9)10/h4-5,8H,6-7,14H2,1-3H3;1-4,8H,(H,9,10)/p-1