1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-methyl-indole

Systemtic Name: 1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-methyl-indole Openeye Name: 1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-6-methyl-indole CAS Name: 1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-methylindole IUPAC Name: 1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-methylindole Traditional Name: 1,1-dimethylurea; 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-6-methyl-indole Formula: C25H33FN4O MolecularWeight: 424.554123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F.CN(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F.CN(C)C(=O)N

InChI

InChI=1S/C22H25FN2.C3H8N2O/c1-17-2-5-19-9-15-25(22(19)16-17)21-10-13-24(14-11-21)12-8-18-3-6-20(23)7-4-18;1-5(2)3(4)6/h2-7,9,15-16,21H,8,10-14H2,1H3;1-2H3,(H2,4,6)