2-(3-ethanoylindol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(thiazol-2-ylmethyl)propanamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-thiazolylmethyl)propanamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(thiazol-2-ylmethyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC=CS1)N2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=NC=CS1)N2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11(17(22)19-9-16-18-7-8-23-16)20-10-14(12(2)21)13-5-3-4-6-15(13)20/h3-8,10-11H,9H2,1-2H3,(H,19,22)