2-(1H-indol-6-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-6-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1H-indol-6-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1H-indol-6-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1H-indol-6-ylamino)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(1H-indol-6-ylamino)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)C=CN4)N5CCCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)C=CN4)N5CCCCC5=O

InChI

InChI=1S/C28H28N4O2/c1-19-17-22(12-13-25(19)32-16-6-5-9-26(32)33)31-28(34)27(21-7-3-2-4-8-21)30-23-11-10-20-14-15-29-24(20)18-23/h2-4,7-8,10-15,17-18,27,29-30H,5-6,9,16H2,1H3,(H,31,34)