2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-yl)-N,N-dimethyl-acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CC(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CC(=O)N(C)C

InChI

InChI=1S/C20H28N2O/c1-5-22-17-12-7-6-10-15(17)16-11-8-9-13-20(2,19(16)22)14-18(23)21(3)4/h6-7,10,12H,5,8-9,11,13-14H2,1-4H3