1-(3-azanylpropyl)-3-(3-methoxyphenyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(3-azanylpropyl)-3-(3-methoxyphenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(3-aminopropyl)-3-hydroxy-3-(3-methoxyphenyl)indolin-2-one CAS Name: 1-(3-aminopropyl)-3-hydroxy-3-(3-methoxyphenyl)-2-indolone IUPAC Name: 1-(3-aminopropyl)-3-hydroxy-3-(3-methoxyphenyl)indol-2-one Traditional Name: 1-(3-aminopropyl)-3-hydroxy-3-(3-methoxyphenyl)oxindole Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CCCN)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CCCN)O

InChI

InChI=1S/C18H20N2O3/c1-23-14-7-4-6-13(12-14)18(22)15-8-2-3-9-16(15)20(17(18)21)11-5-10-19/h2-4,6-9,12,22H,5,10-11,19H2,1H3