N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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