N-[2-(8-methoxybenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-methoxybenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-methoxybenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(8-methoxy-1-benzo[g]indolyl)ethyl]acetamide IUPAC Name: N-[2-(8-methoxybenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-methoxybenz[g]indol-1-yl)ethyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-12(20)18-8-10-19-9-7-14-4-3-13-5-6-15(21-2)11-16(13)17(14)19/h3-7,9,11H,8,10H2,1-2H3,(H,18,20)