1-pyrrolidin-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c22-18(20-9-3-4-10-20)13-21-12-15(14-6-1-2-7-16(14)21)19(23)17-8-5-11-24-17/h1-2,5-8,11-12H,3-4,9-10,13H2