(2-ethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (2-ethoxyphenyl)-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: (2-ethoxyphenyl)-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (2-ethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-o-phenetyl-methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-10-17-29-20-24(22-11-6-8-13-25(22)29)21-15-18-28(19-16-21)27(30)23-12-7-9-14-26(23)31-4-2/h6-9,11-14,20-21H,3-5,10,15-19H2,1-2H3