N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4/c1-13-18(15-5-2-3-6-16(15)22-13)19(25)20(26)23-14-8-10-24(11-9-14)21(27)17-7-4-12-28-17/h2-7,12,14,22H,8-11H2,1H3,(H,23,26)