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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O3/c23-20(21-13-6-8-18-19(10-13)25-11-24-18)12-5-7-17-15(9-12)14-3-1-2-4-16(14)22-17/h5-10,22H,1-4,11H2,(H,21,23)