1-(azepan-1-ylmethyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O

InChI

InChI=1S/C24H28N2O4/c1-30-19-12-10-18(11-13-19)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)17-25-14-6-2-3-7-15-25/h4-5,8-13,29H,2-3,6-7,14-17H2,1H3