2-(1-methylindol-3-yl)-N-(2-pyrrol-1-ylethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-pyrrol-1-ylethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2-pyrrol-1-ylethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(1-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-pyrrol-1-ylethyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(2-pyrrol-1-ylethyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3C=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3C=CC=C3

InChI

InChI=1S/C17H19N3O/c1-19-13-14(15-6-2-3-7-16(15)19)12-17(21)18-8-11-20-9-4-5-10-20/h2-7,9-10,13H,8,11-12H2,1H3,(H,18,21)