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

Systemtic Name: 1-methyl-5-[1-(methylamino)-2-phenyl-ethyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[1-(methylamino)-2-phenyl-ethyl]indolin-2-one CAS Name: 1-methyl-5-[1-(methylamino)-2-phenylethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[1-(methylamino)-2-phenylethyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[1-(methylamino)-2-phenyl-ethyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H20N2O/c1-19-16(10-13-6-4-3-5-7-13)14-8-9-17-15(11-14)12-18(21)20(17)2/h3-9,11,16,19H,10,12H2,1-2H3