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

Systemtic Name: 1-[2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(2-methoxy-5-methylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(2-methoxy-5-methylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-17(22-2)14(9-12)15(19)11-20-16-6-4-3-5-13(16)10-18(20)21/h3-9,15H,10-11,19H2,1-2H3