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

Systemtic Name: 5-(1-azanyl-2-phenyl-ethyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2-phenyl-ethyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-2-phenylethyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-2-phenylethyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-2-phenyl-ethyl)-1-methyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c1-19-16-8-7-13(10-14(16)11-17(19)20)15(18)9-12-5-3-2-4-6-12/h2-8,10,15H,9,11,18H2,1H3