2-(2-methylindol-1-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[2-(4-pyridyl)pyrrolidino]ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C20H21N3O/c1-15-13-17-5-2-3-6-19(17)23(15)14-20(24)22-12-4-7-18(22)16-8-10-21-11-9-16/h2-3,5-6,8-11,13,18H,4,7,12,14H2,1H3