N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-25-17-7-6-12(10-16(17)21(23)24)18(22)19-9-8-13-11-20-15-5-3-2-4-14(13)15/h2-7,10-11,20H,8-9H2,1H3,(H,19,22)