4-[2-(3-indol-1-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(3-indol-1-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(3-indol-1-ylpropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-(1-indolyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(3-indol-1-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(3-indol-1-ylpropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H17N5O2S/c20-18(26)14-9-13(10-21-14)15-11-27-19(22-15)23-17(25)6-8-24-7-5-12-3-1-2-4-16(12)24/h1-5,7,9-11,21H,6,8H2,(H2,20,26)(H,22,23,25)