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

Systemtic Name: N-cycloheptyl-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H24N2O3/c25-21(23-16-8-3-1-2-4-9-16)15-24-14-18(17-10-5-6-11-19(17)24)22(26)20-12-7-13-27-20/h5-7,10-14,16H,1-4,8-9,15H2,(H,23,25)