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

Systemtic Name: cyclopentyl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-cyclopentyl-methanone Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O/c1-2-3-8-15-26-18-22(21-11-6-7-12-23(21)26)19-13-16-25(17-14-19)24(27)20-9-4-5-10-20/h6-7,11-12,18-20H,2-5,8-10,13-17H2,1H3