3-azanyl-1-(2-diethylaminoethyl)-6-(5-morpholin-4-yl-5-oxidanylidene-pent-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one

Systemtic Name: 3-azanyl-1-(2-diethylaminoethyl)-6-(5-morpholin-4-yl-5-oxidanylidene-pent-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one Openeye Name: 3-amino-1-(2-diethylaminoethyl)-6-(5-morpholino-5-oxo-pent-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 3-amino-1-(2-diethylaminoethyl)-6-[5-(4-morpholinyl)-5-oxopent-1-ynyl]-3-(2-naphthalenyl)-4-(trifluoromethyl)-2-indolone IUPAC Name: 3-amino-1-(2-diethylaminoethyl)-6-(5-morpholin-4-yl-5-oxopent-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one Traditional Name: 3-amino-1-(2-diethylaminoethyl)-6-(5-keto-5-morpholino-pent-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C34H37F3N4O3 MolecularWeight: 606.67779

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)N)C(F)(F)F)C#CCCC(=O)N5CCOCC5

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)N)C(F)(F)F)C#CCCC(=O)N5CCOCC5

InChI

InChI=1S/C34H37F3N4O3/c1-3-39(4-2)15-16-41-29-22-24(9-5-8-12-30(42)40-17-19-44-20-18-40)21-28(34(35,36)37)31(29)33(38,32(41)43)27-14-13-25-10-6-7-11-26(25)23-27/h6-7,10-11,13-14,21-23H,3-4,8,12,15-20,38H2,1-2H3