3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c19-16(18-11-13-4-3-9-20-13)8-7-12-10-17-15-6-2-1-5-14(12)15/h1-6,9-10,17H,7-8,11H2,(H,18,19)