2-(aminocarbonylamino)-N-ethynyl-6-phenyl-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-ethynyl-6-phenyl-1H-indole-3-carboxamide Openeye Name: N-ethynyl-6-phenyl-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-N-ethynyl-6-phenyl-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-N-ethynyl-6-phenyl-1H-indole-3-carboxamide Traditional Name: N-ethynyl-6-phenyl-2-ureido-1H-indole-3-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C#CNC(=O)C1=C(NC2=C1C=CC(=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C#CNC(=O)C1=C(NC2=C1C=CC(=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H14N4O2/c1-2-20-17(23)15-13-9-8-12(11-6-4-3-5-7-11)10-14(13)21-16(15)22-18(19)24/h1,3-10,21H,(H,20,23)(H3,19,22,24)