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

Systemtic Name: N-[2-[5-[3-(2-acetamidoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[3-(2-acetamidoethyl)indolin-3-yl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[3-(2-acetamidoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[3-(2-acetamidoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[3-(2-acetamidoethyl)indolin-3-yl]-1H-indol-3-yl]ethyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)C3(CNC4=CC=CC=C43)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)C3(CNC4=CC=CC=C43)CCNC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-16(29)25-11-9-18-14-27-22-8-7-19(13-20(18)22)24(10-12-26-17(2)30)15-28-23-6-4-3-5-21(23)24/h3-8,13-14,27-28H,9-12,15H2,1-2H3,(H,25,29)(H,26,30)