1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)hexadecan-1-one

Systemtic Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)hexadecan-1-one Openeye Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)hexadecan-1-one CAS Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-hexadecanone IUPAC Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)hexadecan-1-one Traditional Name: 1-(1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)hexadecan-1-one Formula: C28H44N2O MolecularWeight: 424.66176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N1CCC2=C(C1C)NC3=CC=CC=C23

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N1CCC2=C(C1C)NC3=CC=CC=C23

InChI

InChI=1S/C28H44N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-27(31)30-22-21-25-24-18-16-17-19-26(24)29-28(25)23(30)2/h16-19,23,29H,3-15,20-22H2,1-2H3