N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-18(12-25-15-7-5-14(6-8-15)21(23)24)19-10-9-13-11-20-17-4-2-1-3-16(13)17/h1-8,11,20H,9-10,12H2,(H,19,22)