3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-14-2-6-19-17(10-14)18-12-16(5-7-20(18)25-19)24-23(26)9-4-15-3-8-21-22(11-15)28-13-27-21/h2-3,6,8,10-11,16,25H,4-5,7,9,12-13H2,1H3,(H,24,26)