5-(1-azanyl-2-methyl-2-phenyl-propyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-methyl-2-phenyl-propyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-methyl-2-phenyl-propyl)indolin-2-one CAS Name: 5-(1-amino-2-methyl-2-phenylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-methyl-2-phenylpropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-methyl-2-phenyl-propyl)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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