2-[3-(phenylcarbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(2-thenyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21(23-13-17-9-6-12-27-17)15-24-14-19(18-10-4-5-11-20(18)24)22(26)16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,23,25)