N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[3-(2-acetamidoethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CCNC(=O)C

InChI

InChI=1S/C24H26N4O2/c1-15(29)25-13-11-19-17-7-3-5-9-21(17)27-23(19)24-20(12-14-26-16(2)30)18-8-4-6-10-22(18)28-24/h3-10,27-28H,11-14H2,1-2H3,(H,25,29)(H,26,30)