(E)-N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)C(=O)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)C(=O)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18-16-21-17-23(9-10-24(21)26-18)28(22-12-14-27(15-13-22)19(2)29)25(30)11-8-20-6-4-3-5-7-20/h3-11,16-17,22,26H,12-15H2,1-2H3/b11-8+