1-(2,3-dihydroindol-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O/c1-20-11-4-8-17(20)18-9-5-12-21(18)14-19(23)22-13-10-15-6-2-3-7-16(15)22/h2-4,6-8,11,18H,5,9-10,12-14H2,1H3