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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3/c1-12-2-5-17-15(8-12)16-9-13(3-6-18(16)23-17)21(24)22-14-4-7-19-20(10-14)26-11-25-19/h3-4,6-7,9-10,12,23H,2,5,8,11H2,1H3,(H,22,24)/t12-/m0/s1