N-[(4-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]propionamide Formula: C25H30FN3O MolecularWeight: 407.523603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O/c1-28-17-21(23-4-2-3-5-24(23)28)18-29-14-12-19(13-15-29)8-11-25(30)27-16-20-6-9-22(26)10-7-20/h2-7,9-10,17,19H,8,11-16,18H2,1H3,(H,27,30)