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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCNCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3

InChI

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