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

Systemtic Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]ethanamide Openeye Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide CAS Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide IUPAC Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide Traditional Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNC(=O)C)C

InChI

InChI=1S/C17H22N2O/c1-11-7-8-15-14(9-11)17-13(10-18-12(2)20)5-4-6-16(17)19(15)3/h7-9,13H,4-6,10H2,1-3H3,(H,18,20)