(5-oxidanyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: (5-oxidanyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (5-hydroxy-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C16H15N3O2/c20-9-5-6-12-10(7-9)11(8-17-12)15(21)16-18-13-3-1-2-4-14(13)19-16/h5-8,17,20H,1-4H2,(H,18,19)