7-(2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)heptan-2-one

Systemtic Name: 7-(2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)heptan-2-one Openeye Name: 7-(2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)heptan-2-one CAS Name: 7-(2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)-2-heptanone IUPAC Name: 7-(2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)heptan-2-one Traditional Name: 7-(2-acetyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)heptan-2-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)CCCCCC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2

InChI

InChI=1S/C20H26N2O2/c1-14(23)8-4-3-5-11-19-20-17(12-13-22(19)15(2)24)16-9-6-7-10-18(16)21-20/h6-7,9-10,19,21H,3-5,8,11-13H2,1-2H3