2,3-dimethyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(4-propionamidophenyl)thiazol-2-yl]-1H-indole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C23H22N4O2S/c1-4-21(28)25-17-8-5-15(6-9-17)20-12-30-23(26-20)27-22(29)16-7-10-19-18(11-16)13(2)14(3)24-19/h5-12,24H,4H2,1-3H3,(H,25,28)(H,26,27,29)