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

Systemtic Name: N-[2-(1H-indol-5-ylcarbonylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indole-5-carbonylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[1H-indol-5-yl(oxo)methyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indole-5-carbonylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indole-5-carbonylamino)ethyl]-1H-indole-2-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

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