1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N,N-dimethyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N,N-dimethyl-2,3-dihydroindol-6-amine Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-N,N-dimethyl-indolin-6-amine CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-N,N-dimethyl-2,3-dihydroindol-6-amine IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N,N-dimethyl-2,3-dihydroindol-6-amine Traditional Name: [1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indolin-6-yl]-dimethyl-amine Formula: C23H30FN3 MolecularWeight: 367.502803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H30FN3/c1-25(2)22-8-5-19-10-16-27(23(19)17-22)21-11-14-26(15-12-21)13-9-18-3-6-20(24)7-4-18/h3-8,17,21H,9-16H2,1-2H3