5-[1-azanyl-3-(4-methoxyphenyl)propyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-3-(4-methoxyphenyl)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]indolin-2-one CAS Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C18H20N2O2/c1-22-15-6-2-12(3-7-15)4-8-16(19)13-5-9-17-14(10-13)11-18(21)20-17/h2-3,5-7,9-10,16H,4,8,11,19H2,1H3,(H,20,21)