3-[2-[azanyl(methyl)amino]ethyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-[2-[azanyl(methyl)amino]ethyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[2-[amino(methyl)amino]ethyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[2-[amino(methyl)amino]ethyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[2-[amino(methyl)amino]ethyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-[2-[amino(methyl)amino]ethyl]-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4)N

Isomeric SMILES

CN(CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4)N

InChI

InChI=1S/C23H24N4O/c1-26(24)16-13-23(17-18-11-14-25-15-12-18)20-9-5-6-10-21(20)27(22(23)28)19-7-3-2-4-8-19/h2-12,14-15H,13,16-17,24H2,1H3