(E)-3-[4-(1H-indol-5-yl)-2,5-dimethyl-phenyl]-2-methyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-indol-5-yl)-2,5-dimethyl-phenyl]-2-methyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(1H-indol-5-yl)-2,5-dimethyl-phenyl]-N-isopropyl-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(1H-indol-5-yl)-2,5-dimethylphenyl]-2-methyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-(1H-indol-5-yl)-2,5-dimethylphenyl]-2-methyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(1H-indol-5-yl)-2,5-dimethyl-phenyl]-N-isopropyl-2-methyl-acrylamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=C(C=C2)NC=C3)C)C=C(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=C(C=C2)NC=C3)C)/C=C(\C)/C(=O)NC(C)C

InChI

InChI=1S/C23H26N2O/c1-14(2)25-23(26)17(5)11-20-10-16(4)21(12-15(20)3)18-6-7-22-19(13-18)8-9-24-22/h6-14,24H,1-5H3,(H,25,26)/b17-11+