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

Systemtic Name: cyclopentyl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-(1H-indol-3-yl)piperidino]methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H24N2O/c22-19(15-5-1-2-6-15)21-11-9-14(10-12-21)17-13-20-18-8-4-3-7-16(17)18/h3-4,7-8,13-15,20H,1-2,5-6,9-12H2