3-[(6-azanylpyridin-2-yl)-phenyl-methyl]-1-(2-dimethylaminoethyl)-3H-indol-2-one

Systemtic Name: 3-[(6-azanylpyridin-2-yl)-phenyl-methyl]-1-(2-dimethylaminoethyl)-3H-indol-2-one Openeye Name: 3-[(6-amino-2-pyridyl)-phenyl-methyl]-1-(2-dimethylaminoethyl)indolin-2-one CAS Name: 3-[(6-amino-2-pyridinyl)-phenylmethyl]-1-(2-dimethylaminoethyl)-3H-indol-2-one IUPAC Name: 3-[(6-aminopyridin-2-yl)-phenylmethyl]-1-(2-dimethylaminoethyl)-3H-indol-2-one Traditional Name: 3-[(6-amino-2-pyridyl)-phenyl-methyl]-1-(2-dimethylaminoethyl)oxindole Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(C1=O)C(C3=CC=CC=C3)C4=NC(=CC=C4)N

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(C1=O)C(C3=CC=CC=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C24H26N4O/c1-27(2)15-16-28-20-13-7-6-11-18(20)23(24(28)29)22(17-9-4-3-5-10-17)19-12-8-14-21(25)26-19/h3-14,22-23H,15-16H2,1-2H3,(H2,25,26)