N-(3-indol-1-ylpropyl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-thenoyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c26-22(21-11-5-16-28-21)18-8-2-3-9-19(18)23(27)24-13-6-14-25-15-12-17-7-1-4-10-20(17)25/h1-5,7-12,15-16H,6,13-14H2,(H,24,27)