[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]-(1-methylindol-2-yl)methanone Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC[C@@H](C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H32N4O2/c1-27-22-10-4-3-8-20(22)18-24(27)26(31)30-13-7-9-21(19-30)28-14-16-29(17-15-28)23-11-5-6-12-25(23)32-2/h3-6,8,10-12,18,21H,7,9,13-17,19H2,1-2H3/t21-/m0/s1