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

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

Systemtic Name:N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]furan-2-carboxamide
CAS Name:N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-2-furamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C20H22N2O2/c1-14(2)12-22-13-16(17-7-4-5-8-18(17)22)11-15(3)21-20(23)19-9-6-10-24-19/h4-10,13,15H,1,11-12H2,2-3H3,(H,21,23)


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