N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]furan-2-carboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]furan-2-carboxamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-2-furamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H24N2O2/c1-15(2)13-23-14-17(18-7-4-5-8-19(18)23)11-10-16(3)22-21(24)20-9-6-12-25-20/h4-9,12,14,16H,1,10-11,13H2,2-3H3,(H,22,24)