(E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-N-methyl-3-phenyl-acrylamide Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N(C)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N(C)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O/c1-25-28-17-11-12-18-29(28)34-31(25)33(36(4)30(37)20-19-26-13-7-5-8-14-26)23-21-32(22-24-33,35(2)3)27-15-9-6-10-16-27/h5-20,34H,21-24H2,1-4H3/b20-19+