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

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)pentan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)pentan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-1-pentanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)pentan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)pentan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-6-7-16(24)18-17(25-4)9-8-14-15-10-11-22(13(3)23)12(2)19(15)21-20(14)18/h8-9,12,21H,5-7,10-11H2,1-4H3