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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)prop-2-enamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)prop-2-enamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)acrylamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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=C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-3-25(30)28(23-10-9-21-11-16-27(19(2)29)24(21)17-23)22-12-14-26(15-13-22)18-20-7-5-4-6-8-20/h3-10,17,22H,1,11-16,18H2,2H3