3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-14-9-18-19-12-17(5-6-20(19)26-21(18)10-15(14)2)25-24(27)8-4-16-3-7-22-23(11-16)29-13-28-22/h3,7,9-11,17,26H,4-6,8,12-13H2,1-2H3,(H,25,27)