N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2/c1-27(2,3)26(32)30-20-15-13-19(14-16-20)29-24(18-9-5-4-6-10-18)25(31)22-17-28-23-12-8-7-11-21(22)23/h4-17,24,28-29H,1-3H3,(H,30,32)