N-[2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thenoyl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

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