N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-27-15-19(18-7-3-5-9-21(18)27)23(29)25-13-12-24-22(28)11-10-16-14-26-20-8-4-2-6-17(16)20/h2-9,14-15,26H,10-13H2,1H3,(H,24,28)(H,25,29)