1-[2,4-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[2,4-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2,4-diisopropylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-[2,4-di(propan-2-yl)phenyl]-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[2,4-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2,4-diisopropylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C(C)C

InChI

InChI=1S/C28H36N2O/c1-18(2)22-7-8-23(24(16-22)19(3)4)28(31)15-20-6-9-27-25(14-20)26(17-29-27)21-10-12-30(5)13-11-21/h6-9,14,16-19,21,29H,10-13,15H2,1-5H3