[4-(1H-indol-3-yl)piperidin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-oxolanyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(tetrahydrofuryl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O2/c21-18(17-6-3-11-22-17)20-9-7-13(8-10-20)15-12-19-16-5-2-1-4-14(15)16/h1-2,4-5,12-13,17,19H,3,6-11H2