3-azanyl-1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one Openeye Name: 3-amino-1-(3-ethylphenyl)-6-methoxy-indolin-2-one CAS Name: 3-amino-1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one IUPAC Name: 3-amino-1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one Traditional Name: 3-amino-1-(3-ethylphenyl)-6-methoxy-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C3=C(C=CC(=C3)OC)C(C2=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C3=C(C=CC(=C3)OC)C(C2=O)N

InChI

InChI=1S/C17H18N2O2/c1-3-11-5-4-6-12(9-11)19-15-10-13(21-2)7-8-14(15)16(18)17(19)20/h4-10,16H,3,18H2,1-2H3