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

Systemtic Name: 1-[3-(2-methylpropyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(3-isobutylphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-(2-methylpropyl)phenyl]-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(2-methylpropyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-(3-isobutylphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CC(C)CC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C26H32N2O/c1-18(2)12-19-6-4-7-21(13-19)26(29)15-20-9-10-25-24(14-20)22(17-27-25)16-23-8-5-11-28(23)3/h4,6-7,9-10,13-14,17-18,23,27H,5,8,11-12,15-16H2,1-3H3