4-chloranyl-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-6-(4-oxidanylbutyl)indol-2-one

Systemtic Name: 4-chloranyl-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-6-(4-oxidanylbutyl)indol-2-one Openeye Name: 4-chloro-1-(2-diethylaminoethyl)-3-hydroxy-6-(4-hydroxybutyl)-3-(2-naphthyl)indolin-2-one CAS Name: 4-chloro-1-(2-diethylaminoethyl)-3-hydroxy-6-(4-hydroxybutyl)-3-(2-naphthalenyl)-2-indolone IUPAC Name: 4-chloro-1-(2-diethylaminoethyl)-3-hydroxy-6-(4-hydroxybutyl)-3-naphthalen-2-ylindol-2-one Traditional Name: 4-chloro-1-(2-diethylaminoethyl)-3-hydroxy-6-(4-hydroxybutyl)-3-(2-naphthyl)oxindole Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)CCCCO)Cl)C(C1=O)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)CCCCO)Cl)C(C1=O)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H33ClN2O3/c1-3-30(4-2)14-15-31-25-18-20(9-7-8-16-32)17-24(29)26(25)28(34,27(31)33)23-13-12-21-10-5-6-11-22(21)19-23/h5-6,10-13,17-19,32,34H,3-4,7-9,14-16H2,1-2H3