N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloranyl-propanamide

Systemtic Name: N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloranyl-propanamide Openeye Name: N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloro-propanamide CAS Name: N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloropropanamide IUPAC Name: N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloropropanamide Traditional Name: N-(4,4,4a,9-tetramethyl-1,2,3,9a-tetrahydrocarbazol-2-yl)-3-chloro-propionamide Formula: C19H27ClN2O MolecularWeight: 334.88348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2C1(C3=CC=CC=C3N2C)C)NC(=O)CCCl)C

Isomeric SMILES

CC1(CC(CC2C1(C3=CC=CC=C3N2C)C)NC(=O)CCCl)C

InChI

InChI=1S/C19H27ClN2O/c1-18(2)12-13(21-17(23)9-10-20)11-16-19(18,3)14-7-5-6-8-15(14)22(16)4/h5-8,13,16H,9-12H2,1-4H3,(H,21,23)