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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(2-nitrophenyl)-2-furamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-29-15-6-7-16-14(13-24-18(16)12-15)10-11-23-22(26)21-9-8-20(30-21)17-4-2-3-5-19(17)25(27)28/h2-9,12-13,24H,10-11H2,1H3,(H,23,26)