N-[2-[2-(1H-indol-3-ylcarbonylamino)ethylamino]ethyl]indole-1-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonylamino)ethylamino]ethyl]indole-1-carboxamide Openeye Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]indole-1-carboxamide CAS Name: N-[2-[2-[[1H-indol-3-yl(oxo)methyl]amino]ethylamino]ethyl]-1-indolecarboxamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]indole-1-carboxamide Traditional Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]indole-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c28-21(18-15-26-19-7-3-2-6-17(18)19)24-12-10-23-11-13-25-22(29)27-14-9-16-5-1-4-8-20(16)27/h1-9,14-15,23,26H,10-13H2,(H,24,28)(H,25,29)