2-(2-methylindol-1-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCN3CCCC3

InChI

InChI=1S/C17H23N3O/c1-14-12-15-6-2-3-7-16(15)20(14)13-17(21)18-8-11-19-9-4-5-10-19/h2-3,6-7,12H,4-5,8-11,13H2,1H3,(H,18,21)