2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)vinyl]indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)vinyl]indol-1-yl]-1-piperidino-ethanone Formula: C24H31N3O MolecularWeight: 377.52244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)C=CC4=CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)/C=C/C4=CCN(CC4)C

InChI

InChI=1S/C24H31N3O/c1-19-21(11-10-20-12-16-25(2)17-13-20)22-8-4-5-9-23(22)27(19)18-24(28)26-14-6-3-7-15-26/h4-5,8-12H,3,6-7,13-18H2,1-2H3/b11-10+