N-[2-(1H-indol-4-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-4-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indole-4-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[1H-indol-4-yl(oxo)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indole-4-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indole-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=C4C=CNC4=CC=C3

InChI

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