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

Systemtic Name: N-[2-(1H-indol-3-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1H-indole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19(15-11-23-17-7-3-1-5-13(15)17)21-9-10-22-20(26)16-12-24-18-8-4-2-6-14(16)18/h1-8,11-12,23-24H,9-10H2,(H,21,25)(H,22,26)