1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propyl-pentan-1-one

Systemtic Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propyl-pentan-1-one Openeye Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propyl-pentan-1-one CAS Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propyl-1-pentanone IUPAC Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propylpentan-1-one Traditional Name: 1-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-2-propyl-pentan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H28N2O2/c1-4-6-14(7-5-2)20(23)22-11-10-16-17-12-15(24-3)8-9-18(17)21-19(16)13-22/h8-9,12,14,21H,4-7,10-11,13H2,1-3H3