4-[2-(3-methoxynaphthalen-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methoxynaphthalen-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxy-2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxy-2-naphthalenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxynaphthalen-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxy-2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C24H23F3N2O2/c1-30-22-13-16-7-3-2-6-15(16)12-20(22)23-18(8-4-5-11-28)19-14-17(31-24(25,26)27)9-10-21(19)29-23/h2-3,6-7,9-10,12-14,29H,4-5,8,11,28H2,1H3