[1-(2-phenoxyethyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-phenoxyethyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-phenoxyethyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [1-(2-phenoxyethyl)-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-phenoxyethyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-phenoxyethyl)indol-3-yl]-(2-thienyl)methanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17NO2S/c23-21(20-11-6-14-25-20)18-15-22(19-10-5-4-9-17(18)19)12-13-24-16-7-2-1-3-8-16/h1-11,14-15H,12-13H2