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

Systemtic Name: N-[2-(4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(4,5-dihydrobenz[g]indol-1-yl)ethyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=CC=CC=C3CC2

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=CC=CC=C3CC2

InChI

InChI=1S/C16H18N2O/c1-12(19)17-9-11-18-10-8-14-7-6-13-4-2-3-5-15(13)16(14)18/h2-5,8,10H,6-7,9,11H2,1H3,(H,17,19)