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N-[(2-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]propanamide
N-[(2-fluorophenyl)methyl]-3-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)CCC(=O)NCC4=CC=CC=C4F
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)CCC(=O)NCC4=CC=CC=C4F
InChI
InChI=1S/C25H30FN3O/c1-28-17-21(22-9-3-5-11-24(22)28)18-29-14-6-7-19(16-29)12-13-25(30)27-15-20-8-2-4-10-23(20)26/h2-5,8-11,17,19H,6-7,12-16,18H2,1H3,(H,27,30)
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