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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(2-thenyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c26-22(16-28-17-7-2-1-3-8-17)20-14-25(21-11-5-4-10-19(20)21)15-23(27)24-13-18-9-6-12-29-18/h1-12,14H,13,15-16H2,(H,24,27)