N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-methoxy-4,5-dihydrobenz[g]indol-1-yl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(CC2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(CC2)C=C(C=C3)OC

InChI

InChI=1S/C17H20N2O2/c1-12(20)18-8-10-19-9-7-13-3-4-14-11-15(21-2)5-6-16(14)17(13)19/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,20)