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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=C(N2)C=CC(=C5)Cl

Isomeric SMILES

C1CC2=C(CC1NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=C(N2)C=CC(=C5)Cl

InChI

InChI=1S/C22H21ClN2O3/c23-14-3-5-18-16(10-14)17-11-15(4-6-19(17)25-18)24-22(26)8-2-13-1-7-20-21(9-13)28-12-27-20/h1,3,5,7,9-10,15,25H,2,4,6,8,11-12H2,(H,24,26)