2-(1-methylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCC3

InChI

InChI=1S/C18H25N3O/c1-20-14-15(16-7-2-3-8-17(16)20)13-18(22)19-9-6-12-21-10-4-5-11-21/h2-3,7-8,14H,4-6,9-13H2,1H3,(H,19,22)