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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-23(35)33-19-13-26-10-11-28(20-29(26)33)34(30(36)12-9-24-8-5-16-31-21-24)27-14-17-32(18-15-27)22-25-6-3-2-4-7-25/h2-12,16,20-21,27H,13-15,17-19,22H2,1H3/b12-9+