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

Systemtic Name: 6-chloranyl-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-4-(3-oxidanylprop-1-ynyl)indol-2-one Openeye Name: 6-chloro-1-(2-diethylaminoethyl)-3-hydroxy-4-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)indolin-2-one CAS Name: 6-chloro-1-(2-diethylaminoethyl)-3-hydroxy-4-(3-hydroxyprop-1-ynyl)-3-(2-naphthalenyl)-2-indolone IUPAC Name: 6-chloro-1-(2-diethylaminoethyl)-3-hydroxy-4-(3-hydroxyprop-1-ynyl)-3-naphthalen-2-ylindol-2-one Traditional Name: 6-chloro-1-(2-diethylaminoethyl)-3-hydroxy-4-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)oxindole Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O3/c1-3-29(4-2)13-14-30-24-18-23(28)17-21(10-7-15-31)25(24)27(33,26(30)32)22-12-11-19-8-5-6-9-20(19)16-22/h5-6,8-9,11-12,16-18,31,33H,3-4,13-15H2,1-2H3