N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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