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

Systemtic Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(2,3-diisopropylphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[2,3-di(propan-2-yl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-(2,3-diisopropylphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-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=C3CC4CCCN4C

Isomeric SMILES

CC(C)C1=CC=CC(=C1C(C)C)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

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