N-(3-indol-1-ylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O6/c1-29-12-13-31-21-15-19(25(27)28)17(14-20(21)30-2)22(26)23-9-5-10-24-11-8-16-6-3-4-7-18(16)24/h3-4,6-8,11,14-15H,5,9-10,12-13H2,1-2H3,(H,23,26)