3-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23ClN2O3/c1-13-8-15(24)10-18-17-11-16(4-5-19(17)26-23(13)18)25-22(27)7-3-14-2-6-20-21(9-14)29-12-28-20/h2,6,8-10,16,26H,3-5,7,11-12H2,1H3,(H,25,27)