3-(1-ethylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(2-thenyl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c1-2-20-13-14(16-7-3-4-8-17(16)20)9-10-18(21)19-12-15-6-5-11-22-15/h3-8,11,13H,2,9-10,12H2,1H3,(H,19,21)