3-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-thiazol-2-yl-propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3OS/c24-19(22-20-21-11-13-25-20)10-12-23-17-9-5-4-8-16(17)14-18(23)15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,22,24)