4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-14-19(17(12-22)21(27-14)25-10-4-5-11-25)20(26)23-9-8-15-13-24-18-7-3-2-6-16(15)18/h2-7,10-11,13,24H,8-9H2,1H3,(H,23,26)