3-(1-ethanoylpiperidin-4-yl)-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-benzylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-benzylindolin-5-yl)propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-19(28)26-14-11-20(12-15-26)7-10-25(29)23-8-9-24-22(17-23)13-16-27(24)18-21-5-3-2-4-6-21/h2-6,8-9,17,20H,7,10-16,18H2,1H3