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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-piperonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3/c24-21(22-11-13-5-8-19-20(9-13)26-12-25-19)14-6-7-18-16(10-14)15-3-1-2-4-17(15)23-18/h5-10,23H,1-4,11-12H2,(H,22,24)