(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1H-indol-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(1H-indol-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1H-indol-3-ylmethyl)acrylamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)N(CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C33H38N2O2/c1-32(2,3)27-18-24(19-28(31(27)37)33(4,5)6)16-17-30(36)35(21-23-12-8-7-9-13-23)22-25-20-34-29-15-11-10-14-26(25)29/h7-20,34,37H,21-22H2,1-6H3/b17-16+