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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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