4-azanyl-2-(4-piperidin-1-ylphenyl)carbonyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-(4-piperidin-1-ylphenyl)carbonyl-indene-1,3-dione Openeye Name: 4-amino-2-[4-(1-piperidyl)benzoyl]indane-1,3-dione CAS Name: 4-amino-2-[oxo-[4-(1-piperidinyl)phenyl]methyl]indene-1,3-dione IUPAC Name: 4-amino-2-(4-piperidin-1-ylbenzoyl)indene-1,3-dione Traditional Name: 4-amino-2-(4-piperidinobenzoyl)indane-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H20N2O3/c22-16-6-4-5-15-17(16)21(26)18(20(15)25)19(24)13-7-9-14(10-8-13)23-11-2-1-3-12-23/h4-10,18H,1-3,11-12,22H2