3-azanyl-1-[(4-methoxyphenyl)methyl]-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-p-anisyl-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-11-3-8-15-14(9-11)16(18)17(20)19(15)10-12-4-6-13(21-2)7-5-12/h3-9,16H,10,18H2,1-2H3