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

Systemtic Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2,3-diisopropylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2,3-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=CC(=C1C(C)C)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=CC(=C1C(C)C)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

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