N-[2-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-26(22(29)19-11-6-12-30-19)18-10-5-3-8-15(18)20(27)24-25-21(28)16-13-23-17-9-4-2-7-14(16)17/h2-13,23H,1H3,(H,24,27)(H,25,28)