2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanamide

Systemtic Name: 2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanamide Openeye Name: 2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]acetamide CAS Name: 2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]acetamide IUPAC Name: 2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]acetamide Traditional Name: 2-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1N(C3=CC=CC=C23)CC(=O)N

Isomeric SMILES

C[C@]12CCCC[C@@H]1N(C3=CC=CC=C23)CC(=O)N

InChI

InChI=1S/C15H20N2O/c1-15-9-5-4-8-13(15)17(10-14(16)18)12-7-3-2-6-11(12)15/h2-3,6-7,13H,4-5,8-10H2,1H3,(H2,16,18)/t13-,15+/m0/s1