1-methyl-5-[methylamino(phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[methylamino(phenyl)methyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[methylamino(phenyl)methyl]indolin-2-one CAS Name: 1-methyl-5-[methylamino(phenyl)methyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[methylamino(phenyl)methyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[methylamino(phenyl)methyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H18N2O/c1-18-17(12-6-4-3-5-7-12)13-8-9-15-14(10-13)11-16(20)19(15)2/h3-10,17-18H,11H2,1-2H3