N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]propanamide

Systemtic Name: N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]propanamide Openeye Name: N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]propanamide CAS Name: N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]propanamide IUPAC Name: N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]propanamide Traditional Name: N-[2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)ethyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2CCCCN2C3=CC=CC=C31

Isomeric SMILES

CCC(=O)NCCC1=C2CCCCN2C3=CC=CC=C31

InChI

InChI=1S/C17H22N2O/c1-2-17(20)18-11-10-14-13-7-3-4-8-15(13)19-12-6-5-9-16(14)19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,20)