N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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