N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)-2,3,4-tris(oxidanyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)-2,3,4-tris(oxidanyl)benzamide Openeye Name: 2,3,4-trihydroxy-N-indan-2-yl-N-(1H-indol-3-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-trihydroxy-N-(1H-indol-3-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-trihydroxy-N-(1H-indol-3-ylmethyl)benzamide Traditional Name: 2,3,4-trihydroxy-N-indan-2-yl-N-(1H-indol-3-ylmethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CNC4=CC=CC=C43)C(=O)C5=C(C(=C(C=C5)O)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CNC4=CC=CC=C43)C(=O)C5=C(C(=C(C=C5)O)O)O

InChI

InChI=1S/C25H22N2O4/c28-22-10-9-20(23(29)24(22)30)25(31)27(18-11-15-5-1-2-6-16(15)12-18)14-17-13-26-21-8-4-3-7-19(17)21/h1-10,13,18,26,28-30H,11-12,14H2