3-[2-(5-fluoranyl-1-piperidin-4-yl-indol-2-yl)ethyl]-4-methyl-aniline

Systemtic Name: 3-[2-(5-fluoranyl-1-piperidin-4-yl-indol-2-yl)ethyl]-4-methyl-aniline Openeye Name: 3-[2-[5-fluoro-1-(4-piperidyl)indol-2-yl]ethyl]-4-methyl-aniline CAS Name: 3-[2-[5-fluoro-1-(4-piperidinyl)-2-indolyl]ethyl]-4-methylaniline IUPAC Name: 3-[2-(5-fluoro-1-piperidin-4-ylindol-2-yl)ethyl]-4-methylaniline Traditional Name: [3-[2-[5-fluoro-1-(4-piperidyl)indol-2-yl]ethyl]-4-methyl-phenyl]amine Formula: C22H26FN3 MolecularWeight: 351.460343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CCC2=CC3=C(N2C4CCNCC4)C=CC(=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)N)CCC2=CC3=C(N2C4CCNCC4)C=CC(=C3)F

InChI

InChI=1S/C22H26FN3/c1-15-2-5-19(24)13-16(15)3-6-21-14-17-12-18(23)4-7-22(17)26(21)20-8-10-25-11-9-20/h2,4-5,7,12-14,20,25H,3,6,8-11,24H2,1H3