N-(1H-indol-4-yl)-4-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: N-(1H-indol-4-yl)-4-(oxiran-2-ylmethoxy)benzamide Openeye Name: N-(1H-indol-4-yl)-4-(oxiran-2-ylmethoxy)benzamide CAS Name: N-(1H-indol-4-yl)-4-(2-oxiranylmethoxy)benzamide IUPAC Name: N-(1H-indol-4-yl)-4-(oxiran-2-ylmethoxy)benzamide Traditional Name: 4-glycidoxy-N-(1H-indol-4-yl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H16N2O3/c21-18(20-17-3-1-2-16-15(17)8-9-19-16)12-4-6-13(7-5-12)22-10-14-11-23-14/h1-9,14,19H,10-11H2,(H,20,21)