2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-methoxy-N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)COC

InChI

InChI=1S/C19H27N3O2/c1-20-17(13-16-7-3-4-8-18(16)20)14-22(19(23)15-24-2)12-11-21-9-5-6-10-21/h3-4,7-8,13H,5-6,9-12,14-15H2,1-2H3