3-(1,3-benzodioxol-5-yl)-N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(8-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/c23-17-3-1-2-15-16-11-14(6-7-18(16)25-22(15)17)24-21(26)9-5-13-4-8-19-20(10-13)28-12-27-19/h1-4,8,10,14,25H,5-7,9,11-12H2,(H,24,26)