1-(1H-indol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl-(2-pyrrolidinobenzyl)amino]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-24(15-17-8-2-5-11-21(17)25-12-6-7-13-25)16-22(26)19-14-23-20-10-4-3-9-18(19)20/h2-5,8-11,14,23H,6-7,12-13,15-16H2,1H3