N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[3-(2-acetamidoethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)C3=CC4=C(C=C3)NC=C4CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)C3=CC4=C(C=C3)NC=C4CCNC(=O)C

InChI

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