N-[3-[1-(5-acetamido-1H-indol-3-yl)butyl]-1H-indol-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=C1C=C(C=C2)NC(=O)C)C3=CNC4=C3C=C(C=C4)NC(=O)C

Isomeric SMILES

CCCC(C1=CNC2=C1C=C(C=C2)NC(=O)C)C3=CNC4=C3C=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H26N4O2/c1-4-5-18(21-12-25-23-8-6-16(10-19(21)23)27-14(2)29)22-13-26-24-9-7-17(11-20(22)24)28-15(3)30/h6-13,18,25-26H,4-5H2,1-3H3,(H,27,29)(H,28,30)