2-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[1-(1H-indol-3-ylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)N)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC1CC(=O)N)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c16-15(19)7-11-5-6-18(9-11)10-12-8-17-14-4-2-1-3-13(12)14/h1-4,8,11,17H,5-7,9-10H2,(H2,16,19)