N-[2-(1H-indol-5-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-5-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indole-5-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[1H-indol-5-yl(oxo)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indole-5-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indole-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

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