1-(2,3-dihydroindol-1-yl)-4-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]butane-1,4-dione Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O2/c32-24(8-9-25(33)31-17-12-20-5-1-2-7-23(20)31)29-15-10-21(11-16-29)26-28-14-18-30(26)19-22-6-3-4-13-27-22/h1-7,13-14,18,21H,8-12,15-17,19H2