3-ethyl-3-[ethyl(phenylmethoxy)amino]-1-methyl-indol-2-one

Systemtic Name: 3-ethyl-3-[ethyl(phenylmethoxy)amino]-1-methyl-indol-2-one Openeye Name: 3-[benzyloxy(ethyl)amino]-3-ethyl-1-methyl-indolin-2-one CAS Name: 3-ethyl-3-[ethyl(phenylmethoxy)amino]-1-methyl-2-indolone IUPAC Name: 3-ethyl-3-[ethyl(phenylmethoxy)amino]-1-methylindol-2-one Traditional Name: 3-[benzoxy(ethyl)amino]-3-ethyl-1-methyl-oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-4-20(17-13-9-10-14-18(17)21(3)19(20)23)22(5-2)24-15-16-11-7-6-8-12-16/h6-14H,4-5,15H2,1-3H3