3-oxidanyl-1-oxidanylidene-N-(4-piperidin-1-ylphenyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: 3-oxidanyl-1-oxidanylidene-N-(4-piperidin-1-ylphenyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Openeye Name: 3-hydroxy-1-oxo-N-[4-(1-piperidyl)phenyl]-2,3,3a,4-tetrahydropyrrolo[1,2-a]indole-2-carboxamide CAS Name: 3-hydroxy-1-oxo-N-[4-(1-piperidinyl)phenyl]-2,3,3a,4-tetrahydropyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: 3-hydroxy-1-oxo-N-(4-piperidin-1-ylphenyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Traditional Name: 3-hydroxy-1-keto-N-(4-piperidinophenyl)-2,3,3a,4-tetrahydropyrrol[1,2-a]indole-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3C(C4CC5=CC=CC=C5N4C3=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3C(C4CC5=CC=CC=C5N4C3=O)O

InChI

InChI=1S/C23H25N3O3/c27-21-19-14-15-6-2-3-7-18(15)26(19)23(29)20(21)22(28)24-16-8-10-17(11-9-16)25-12-4-1-5-13-25/h2-3,6-11,19-21,27H,1,4-5,12-14H2,(H,24,28)