N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(20)18-9-11-19-10-8-13-6-7-14-15(17(13)19)4-3-5-16(14)21-2/h3-5,8,10H,6-7,9,11H2,1-2H3,(H,18,20)