ethyl 2-[3-[1-(1H-indol-3-yl)but-3-enyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[1-(1H-indol-3-yl)but-3-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[1-(1H-indol-3-yl)but-3-enyl]indol-1-yl]acetate CAS Name: 2-[3-[1-(1H-indol-3-yl)but-3-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[1-(1H-indol-3-yl)but-3-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[1-(1H-indol-3-yl)but-3-enyl]indol-1-yl]acetic acid ethyl ester Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(CC=C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(CC=C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-3-9-17(20-14-25-22-12-7-5-10-18(20)22)21-15-26(16-24(27)28-4-2)23-13-8-6-11-19(21)23/h3,5-8,10-15,17,25H,1,4,9,16H2,2H3