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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12(22)21-17(18(23)20-11-14-5-4-8-24-14)9-13-10-19-16-7-3-2-6-15(13)16/h2-8,10,17,19H,9,11H2,1H3,(H,20,23)(H,21,22)