3-azanyl-5-methoxy-3-methyl-1-phenyl-indol-2-one

Systemtic Name: 3-azanyl-5-methoxy-3-methyl-1-phenyl-indol-2-one Openeye Name: 3-amino-5-methoxy-3-methyl-1-phenyl-indolin-2-one CAS Name: 3-amino-5-methoxy-3-methyl-1-phenyl-2-indolone IUPAC Name: 3-amino-5-methoxy-3-methyl-1-phenylindol-2-one Traditional Name: 3-amino-5-methoxy-3-methyl-1-phenyl-oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O2/c1-16(17)13-10-12(20-2)8-9-14(13)18(15(16)19)11-6-4-3-5-7-11/h3-10H,17H2,1-2H3