1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-ethyl-2-[(7-methyl-1H-indol-3-yl)methyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CNC4=C3C=CC=C4C)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CNC4=C3C=CC=C4C)C5=CC=CC=C5N2

InChI

InChI=1S/C23H25N3/c1-3-21-23-19(18-8-4-5-10-20(18)25-23)11-12-26(21)14-16-13-24-22-15(2)7-6-9-17(16)22/h4-10,13,21,24-25H,3,11-12,14H2,1-2H3