3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

InChI

InChI=1S/C29H30N2O3/c1-19-7-8-21(16-26(19)20-9-10-25-22(15-20)18-29(2,3)27(25)32)28(33)30-23-5-4-6-24(17-23)31-11-13-34-14-12-31/h4-10,15-17H,11-14,18H2,1-3H3,(H,30,33)