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

Systemtic Name: 3-ethyl-1-[2-(methylamino)ethyl]-3-phenyl-indol-2-one Openeye Name: 3-ethyl-1-[2-(methylamino)ethyl]-3-phenyl-indolin-2-one CAS Name: 3-ethyl-1-[2-(methylamino)ethyl]-3-phenyl-2-indolone IUPAC Name: 3-ethyl-1-[2-(methylamino)ethyl]-3-phenylindol-2-one Traditional Name: 3-ethyl-1-[2-(methylamino)ethyl]-3-phenyl-oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-3-19(15-9-5-4-6-10-15)16-11-7-8-12-17(16)21(18(19)22)14-13-20-2/h4-12,20H,3,13-14H2,1-2H3