1-(2,3-dihydroindol-1-yl)-4-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]butane-1,4-dione Openeye Name: 1-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]piperidino]-4-indolin-1-yl-butane-1,4-dione Formula: C29H34N4O4 MolecularWeight: 502.60466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCC(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCC(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H34N4O4/c1-36-24-17-21(18-25(19-24)37-2)20-32-16-12-30-29(32)23-9-13-31(14-10-23)27(34)7-8-28(35)33-15-11-22-5-3-4-6-26(22)33/h3-6,12,16-19,23H,7-11,13-15,20H2,1-2H3