N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1-methyl-indole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-28-16-20(19-9-3-5-11-22(19)28)24(30)26-14-13-25-23(29)12-6-7-17-15-27-21-10-4-2-8-18(17)21/h2-5,8-11,15-16,27H,6-7,12-14H2,1H3,(H,25,29)(H,26,30)