3-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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