1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(1-pentylindol-3-yl)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-(1-pentyl-3-indolyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(1-amylindol-3-yl)piperidino]-3-phenyl-propan-1-one Formula: C27H34N2O MolecularWeight: 402.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O/c1-2-3-9-18-29-21-25(24-12-7-8-13-26(24)29)23-16-19-28(20-17-23)27(30)15-14-22-10-5-4-6-11-22/h4-8,10-13,21,23H,2-3,9,14-20H2,1H3