N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-ethyl-4-methoxy-1-methylene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(3-ethyl-4-methoxy-1-methylene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(3-ethyl-4-methoxy-1-methylene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=C)C2=C(C1OC)C3=CC=CC=C3N2)CCN(C)C(=O)C

Isomeric SMILES

CCC1C(C(=C)C2=C(C1OC)C3=CC=CC=C3N2)CCN(C)C(=O)C

InChI

InChI=1S/C21H28N2O2/c1-6-15-16(11-12-23(4)14(3)24)13(2)20-19(21(15)25-5)17-9-7-8-10-18(17)22-20/h7-10,15-16,21-22H,2,6,11-12H2,1,3-5H3