(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methyl-1H-indol-5-yl)prop-2-enamide CAS Name: (E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-N-(2-methyl-1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methyl-1H-indol-5-yl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C20H20N2O2/c1-12-9-17(12)19-7-4-16(24-19)5-8-20(23)22-15-3-6-18-14(11-15)10-13(2)21-18/h3-8,10-12,17,21H,9H2,1-2H3,(H,22,23)/b8-5+