N-[[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(1-methyl-3-indolyl)methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methyl]-piperonylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-26-14-19(20-6-2-3-7-21(20)26)15-27-10-4-5-17(13-27)12-25-24(28)18-8-9-22-23(11-18)30-16-29-22/h2-3,6-9,11,14,17H,4-5,10,12-13,15-16H2,1H3,(H,25,28)