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

Systemtic Name: N-[2-[5-[[3-(2-acetamidoethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[[3-(2-acetamidoethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[[3-(2-acetamidoethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[[3-(2-acetamidoethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[[3-(2-acetamidoethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)CC3=CC4=C(C=C3)NC=C4CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)CC3=CC4=C(C=C3)NC=C4CCNC(=O)C

InChI

InChI=1S/C25H28N4O2/c1-16(30)26-9-7-20-14-28-24-5-3-18(12-22(20)24)11-19-4-6-25-23(13-19)21(15-29-25)8-10-27-17(2)31/h3-6,12-15,28-29H,7-11H2,1-2H3,(H,26,30)(H,27,31)