N-[2,3-bis(oxidanyl)propyl]-3-methoxy-1-phenyl-indole-2-carboxamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-3-methoxy-1-phenyl-indole-2-carboxamide Openeye Name: N-(2,3-dihydroxypropyl)-3-methoxy-1-phenyl-indole-2-carboxamide CAS Name: N-(2,3-dihydroxypropyl)-3-methoxy-1-phenyl-2-indolecarboxamide IUPAC Name: N-(2,3-dihydroxypropyl)-3-methoxy-1-phenylindole-2-carboxamide Traditional Name: N-glyceryl-3-methoxy-1-phenyl-indole-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CO)O

Isomeric SMILES

COC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CO)O

InChI

InChI=1S/C19H20N2O4/c1-25-18-15-9-5-6-10-16(15)21(13-7-3-2-4-8-13)17(18)19(24)20-11-14(23)12-22/h2-10,14,22-23H,11-12H2,1H3,(H,20,24)