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

Systemtic Name: 3-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-thenyl)propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-19-12-13(15-6-2-3-7-16(15)19)8-9-17(20)18-11-14-5-4-10-21-14/h2-7,10,12H,8-9,11H2,1H3,(H,18,20)