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

Systemtic Name: (4-heptoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (4-heptoxyphenyl)-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: (4-heptoxyphenyl)-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (4-heptoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-(4-heptoxyphenyl)methanone Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCCCC

InChI

InChI=1S/C32H44N2O2/c1-3-5-7-8-12-24-36-28-17-15-27(16-18-28)32(35)33-22-19-26(20-23-33)30-25-34(21-11-6-4-2)31-14-10-9-13-29(30)31/h9-10,13-18,25-26H,3-8,11-12,19-24H2,1-2H3