N-cyclopropyl-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H16N2O3/c21-17(19-12-7-8-12)11-20-10-14(13-4-1-2-5-15(13)20)18(22)16-6-3-9-23-16/h1-6,9-10,12H,7-8,11H2,(H,19,21)