4H-furo[3,2-b]indol-2-yl(piperidin-1-yl)methanone

Systemtic Name: 4H-furo[3,2-b]indol-2-yl(piperidin-1-yl)methanone Openeye Name: 4H-furo[3,2-b]indol-2-yl(1-piperidyl)methanone CAS Name: 4H-furo[3,2-b]indol-2-yl(1-piperidinyl)methanone IUPAC Name: 4H-furo[3,2-b]indol-2-yl(piperidin-1-yl)methanone Traditional Name: 4H-fur[3,2-b]indol-2-yl(piperidino)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O2/c19-16(18-8-4-1-5-9-18)14-10-13-15(20-14)11-6-2-3-7-12(11)17-13/h2-3,6-7,10,17H,1,4-5,8-9H2