N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]naphthalene-2-carboxamide Openeye Name: N-(1,2-dihydroxy-3-propanoyl-indol-6-yl)naphthalene-2-carboxamide CAS Name: N-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,2-dihydroxy-3-propanoylindol-6-yl)naphthalene-2-carboxamide Traditional Name: N-(1,2-dihydroxy-3-propionyl-indol-6-yl)-2-naphthamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C22H18N2O4/c1-2-19(25)20-17-10-9-16(12-18(17)24(28)22(20)27)23-21(26)15-8-7-13-5-3-4-6-14(13)11-15/h3-12,27-28H,2H2,1H3,(H,23,26)