2-(1-methyl-6-pyrrolidin-3-yl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-methyl-6-pyrrolidin-3-yl-indol-3-yl)ethanamide Openeye Name: 2-(1-methyl-6-pyrrolidin-3-yl-indol-3-yl)acetamide CAS Name: 2-[1-methyl-6-(3-pyrrolidinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-methyl-6-pyrrolidin-3-ylindol-3-yl)acetamide Traditional Name: 2-(1-methyl-6-pyrrolidin-3-yl-indol-3-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3CCNC3)CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3CCNC3)CC(=O)N

InChI

InChI=1S/C15H19N3O/c1-18-9-12(7-15(16)19)13-3-2-10(6-14(13)18)11-4-5-17-8-11/h2-3,6,9,11,17H,4-5,7-8H2,1H3,(H2,16,19)