2-[bis[1-(1H-indol-3-yl)ethyl]amino]ethanamide

Systemtic Name: 2-[bis[1-(1H-indol-3-yl)ethyl]amino]ethanamide Openeye Name: 2-[bis[1-(1H-indol-3-yl)ethyl]amino]acetamide CAS Name: 2-[bis[1-(1H-indol-3-yl)ethyl]amino]acetamide IUPAC Name: 2-[bis[1-(1H-indol-3-yl)ethyl]amino]acetamide Traditional Name: 2-[bis[1-(1H-indol-3-yl)ethyl]amino]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N(CC(=O)N)C(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N(CC(=O)N)C(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-14(18-11-24-20-9-5-3-7-16(18)20)26(13-22(23)27)15(2)19-12-25-21-10-6-4-8-17(19)21/h3-12,14-15,24-25H,13H2,1-2H3,(H2,23,27)