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

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(1H-indol-3-yl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[4-(1H-indol-3-yl)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(1H-indol-3-yl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C20H19N5O2S/c21-19(27)16-8-13(10-23-16)17-11-28-20(24-17)25-18(26)7-3-4-12-9-22-15-6-2-1-5-14(12)15/h1-2,5-6,8-11,22-23H,3-4,7H2,(H2,21,27)(H,24,25,26)