N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)-2-furamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-14-3-5-18(20(11-14)26(28)29)21-7-8-22(31-21)23(27)24-10-9-15-13-25-19-12-16(30-2)4-6-17(15)19/h3-8,11-13,25H,9-10H2,1-2H3,(H,24,27)