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

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(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)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5)NC1=O)C

InChI

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