2-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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