1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-naphthalen-2-yl-3-oxidanyl-4-(trifluoromethyl)indol-2-one

Systemtic Name: 1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-naphthalen-2-yl-3-oxidanyl-4-(trifluoromethyl)indol-2-one Openeye Name: 1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-hydroxy-3-(2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-hydroxy-3-(2-naphthalenyl)-4-(trifluoromethyl)-2-indolone IUPAC Name: 1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-hydroxy-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one Traditional Name: 1-(2-diethylaminoethyl)-6-[3-(dimethylamino)prop-1-ynyl]-3-hydroxy-3-(2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C30H32F3N3O2 MolecularWeight: 523.58919

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)C(F)(F)F)C#CCN(C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)C(F)(F)F)C#CCN(C)C

InChI

InChI=1S/C30H32F3N3O2/c1-5-35(6-2)16-17-36-26-19-21(10-9-15-34(3)4)18-25(30(31,32)33)27(26)29(38,28(36)37)24-14-13-22-11-7-8-12-23(22)20-24/h7-8,11-14,18-20,38H,5-6,15-17H2,1-4H3