N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C24H29N3O6/c1-6-11-26-15(2)23(18-13-17(31-3)7-8-19(18)26)24(28)25-10-9-16-12-21(32-4)22(33-5)14-20(16)27(29)30/h7-8,12-14H,6,9-11H2,1-5H3,(H,25,28)