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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4OS/c27-21(10-9-14-11-23-18-7-3-1-5-15(14)18)26-22-25-20(13-28-22)17-12-24-19-8-4-2-6-16(17)19/h1-8,11-13,23-24H,9-10H2,(H,25,26,27)