N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N,6-dimethyl-N-piperonyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-14-6-8-19-18(10-14)16-4-3-5-17(22(16)24-19)23(26)25(2)12-15-7-9-20-21(11-15)28-13-27-20/h3-5,7,9,11,14,24H,6,8,10,12-13H2,1-2H3