1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl-(2-pyrrolidinobenzyl)amino]ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-23(16-19-9-3-4-10-20(19)24-13-6-7-14-24)17-22(26)25-15-12-18-8-2-5-11-21(18)25/h2-5,8-11H,6-7,12-17H2,1H3