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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-15-20(16-8-3-4-9-17(16)24-15)21(26)22(27)23-14-18(19-10-7-13-28-19)25-11-5-2-6-12-25/h3-4,7-10,13,18,24H,2,5-6,11-12,14H2,1H3,(H,23,27)