2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-azido-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C18H17N5O/c19-23-21-12-17(24)20-11-10-15-14-8-4-5-9-16(14)22-18(15)13-6-2-1-3-7-13/h1-9,22H,10-12H2,(H,20,24)