N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN5O2/c23-15-5-6-19-17(10-15)13(11-25-19)7-8-24-21(29)22-27-20(28-30-22)9-14-12-26-18-4-2-1-3-16(14)18/h1-6,10-12,25-26H,7-9H2,(H,24,29)