3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propionamide Formula: C25H30FN3O MolecularWeight: 407.523603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN3CCCC(C3)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN3CCCC(C3)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H30FN3O/c1-17-7-5-9-20-18(2)23(28-25(17)20)16-29-14-6-8-19(15-29)12-13-24(30)27-22-11-4-3-10-21(22)26/h3-5,7,9-11,19,28H,6,8,12-16H2,1-2H3,(H,27,30)