4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-27-13-4-5-16-14(8-13)12(11-22-16)6-7-21-20(24)15-9-18(28-2)19(29-3)10-17(15)23(25)26/h4-5,8-11,22H,6-7H2,1-3H3,(H,21,24)