N-[3-[2-(oxiran-2-ylmethoxy)ethanoyl]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(oxiran-2-ylmethoxy)ethanoyl]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[2-(oxiran-2-ylmethoxy)acetyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[2-(2-oxiranylmethoxy)-1-oxoethyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[2-(oxiran-2-ylmethoxy)acetyl]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-glycidoxyacetyl)phenyl]-1H-indole-2-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COCC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(O1)COCC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N2O4/c23-19(12-25-10-16-11-26-16)14-5-3-6-15(8-14)21-20(24)18-9-13-4-1-2-7-17(13)22-18/h1-9,16,22H,10-12H2,(H,21,24)