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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-piperonyl-6,7,8,9-tetrahydro-5H-carbazole-1-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(22-11-13-8-9-18-19(10-13)26-12-25-18)16-6-3-5-15-14-4-1-2-7-17(14)23-20(15)16/h3,5-6,8-10,23H,1-2,4,7,11-12H2,(H,22,24)