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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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