3-methyl-1-[2-(methylamino)ethyl]-3-phenyl-indol-2-one

Systemtic Name: 3-methyl-1-[2-(methylamino)ethyl]-3-phenyl-indol-2-one Openeye Name: 3-methyl-1-[2-(methylamino)ethyl]-3-phenyl-indolin-2-one CAS Name: 3-methyl-1-[2-(methylamino)ethyl]-3-phenyl-2-indolone IUPAC Name: 3-methyl-1-[2-(methylamino)ethyl]-3-phenylindol-2-one Traditional Name: 3-methyl-1-[2-(methylamino)ethyl]-3-phenyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-18(14-8-4-3-5-9-14)15-10-6-7-11-16(15)20(17(18)21)13-12-19-2/h3-11,19H,12-13H2,1-2H3