3-[4-(thiophen-3-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-(thiophen-3-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-(3-thienylcarbamoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[oxo-(3-thiophenylamino)methyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-(thiophen-3-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-(3-thienylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CSC=C4

InChI

InChI=1S/C20H16N4O2S/c21-19(25)18-17(15-3-1-2-4-16(15)24-18)12-5-7-13(8-6-12)22-20(26)23-14-9-10-27-11-14/h1-11,24H,(H2,21,25)(H2,22,23,26)