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

Systemtic Name: 3-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[anilino(oxo)methyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H18N4O2/c23-21(27)20-19(17-8-4-5-9-18(17)26-20)14-10-12-16(13-11-14)25-22(28)24-15-6-2-1-3-7-15/h1-13,26H,(H2,23,27)(H2,24,25,28)