1-[2-azanyl-2-(4-ethoxyphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(4-ethoxyphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-(2-amino-2-p-phenetyl-ethyl)oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N2O2/c1-2-22-15-9-7-13(8-10-15)16(19)12-20-17-6-4-3-5-14(17)11-18(20)21/h3-10,16H,2,11-12,19H2,1H3