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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

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