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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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