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

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)hexan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)hexan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-1-hexanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)hexan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)hexan-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-6-7-8-17(25)19-18(26-4)10-9-15-16-11-12-23(14(3)24)13(2)20(16)22-21(15)19/h9-10,13,22H,5-8,11-12H2,1-4H3