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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-26-19-9-5-2-6-15(19)12-20(26)22(28)24-11-10-23-21(27)13-16-14-25-18-8-4-3-7-17(16)18/h2-9,12,14,25H,10-11,13H2,1H3,(H,23,27)(H,24,28)