4-[2-(3-methoxynaphthalen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methoxynaphthalen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxy-2-naphthyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxy-2-naphthalenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxynaphthalen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxy-2-naphthyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C25H22F6N2O MolecularWeight: 480.445399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C25H22F6N2O/c1-34-21-11-15-7-3-2-6-14(15)10-18(21)23-17(8-4-5-9-32)22-19(25(29,30)31)12-16(24(26,27)28)13-20(22)33-23/h2-3,6-7,10-13,33H,4-5,8-9,32H2,1H3