(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(2-pyridyl)acrylamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C30H32N4O2/c1-23(35)33-20-14-25-10-12-28(21-29(25)33)34(30(36)13-11-26-9-5-6-17-31-26)27-15-18-32(19-16-27)22-24-7-3-2-4-8-24/h2-13,17,21,27H,14-16,18-20,22H2,1H3/b13-11+