N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-keto-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O4/c1-16(27)24-10-12-25(13-11-24)22(29)21(28)23-15-19(20-7-4-14-30-20)26-9-8-17-5-2-3-6-18(17)26/h2-7,14,19H,8-13,15H2,1H3,(H,23,28)