3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(1H-indol-3-ylmethyl)piperazino]propan-1-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H29N3O/c25-21(10-9-17-5-1-2-6-17)24-13-11-23(12-14-24)16-18-15-22-20-8-4-3-7-19(18)20/h3-4,7-8,15,17,22H,1-2,5-6,9-14,16H2