2-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-6-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: 2-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-6-yl)-4-phenyl-3-(piperidinomethyl)benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=C(C=CC(=C3CN4CCCCC4)C5=CC=CC=C5)C(=O)N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=C(C=CC(=C3CN4CCCCC4)C5=CC=CC=C5)C(=O)N)NC1=O)C

InChI

InChI=1S/C29H31N3O2/c1-29(2)24-14-11-20(17-25(24)31-28(29)34)26-22(27(30)33)13-12-21(19-9-5-3-6-10-19)23(26)18-32-15-7-4-8-16-32/h3,5-6,9-14,17H,4,7-8,15-16,18H2,1-2H3,(H2,30,33)(H,31,34)