1-[2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidyl]ethyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidinyl]ethyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidino]ethyl]-3-isopropenyl-benzimidazol-2-one Formula: C26H29FN4O MolecularWeight: 432.533063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H29FN4O/c1-18(2)31-25-6-4-3-5-24(25)30(26(31)32)14-13-29-11-9-19(10-12-29)15-20-17-28-23-8-7-21(27)16-22(20)23/h3-8,16-17,19,28H,1,9-15H2,2H3