1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)octan-1-one

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)octan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)octan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)-1-octanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)octan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-6-yl)octan-1-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

Isomeric SMILES

CCCCCCCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-5-6-7-8-9-10-21(27)19-13-18-17-11-12-25(16(3)26)15(2)23(17)24-20(18)14-22(19)28-4/h13-15,24H,5-12H2,1-4H3