N-[2-(5-methyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(5-methyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(5-methyl-4,5-dihydrobenz[g]indol-1-yl)ethyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C13)N(C=C2)CCNC(=O)C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C13)N(C=C2)CCNC(=O)C

InChI

InChI=1S/C17H20N2O/c1-12-11-14-7-9-19(10-8-18-13(2)20)17(14)16-6-4-3-5-15(12)16/h3-7,9,12H,8,10-11H2,1-2H3,(H,18,20)