N'-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3/c25-20(21(26)23-16-7-2-3-8-16)22-14-18(19-10-5-13-27-19)24-12-11-15-6-1-4-9-17(15)24/h1,4-6,9-10,13,16,18H,2-3,7-8,11-12,14H2,(H,22,25)(H,23,26)