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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3-thienyl)acrylamide Formula: C29H31N3O2S MolecularWeight: 485.64034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2S/c1-22(33)31-17-11-25-8-9-27(19-28(25)31)32(29(34)10-7-24-14-18-35-21-24)26-12-15-30(16-13-26)20-23-5-3-2-4-6-23/h2-10,14,18-19,21,26H,11-13,15-17,20H2,1H3/b10-7+