1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)octan-1-one

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)octan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)octan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-1-octanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)octan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)octan-1-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=C(C=CC2=C1NC3=C2CCN(C3C)C(=O)C)OC

Isomeric SMILES

CCCCCCCC(=O)C1=C(C=CC2=C1NC3=C2CCN(C3C)C(=O)C)OC

InChI

InChI=1S/C23H32N2O3/c1-5-6-7-8-9-10-19(27)21-20(28-4)12-11-17-18-13-14-25(16(3)26)15(2)22(18)24-23(17)21/h11-12,15,24H,5-10,13-14H2,1-4H3