N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)ethanamide

Systemtic Name: N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)ethanamide Openeye Name: N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)acetamide CAS Name: N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)acetamide IUPAC Name: N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)acetamide Traditional Name: N-(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)NC(=O)C)C

InChI

InChI=1S/C16H20N2O/c1-10-4-6-15-13(8-10)14-9-12(17-11(2)19)5-7-16(14)18(15)3/h4,6,8,12H,5,7,9H2,1-3H3,(H,17,19)