1,3-benzodioxol-5-yl-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(1-methyl-3-indolyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-24-12-18(19-6-2-3-7-20(19)24)14-25-10-4-5-17(13-25)23(26)16-8-9-21-22(11-16)28-15-27-21/h2-3,6-9,11-12,17H,4-5,10,13-15H2,1H3