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

Systemtic Name: N'-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3/c27-22(23(28)25-18-9-3-1-2-4-10-18)24-16-20(21-12-7-15-29-21)26-14-13-17-8-5-6-11-19(17)26/h5-8,11-12,15,18,20H,1-4,9-10,13-14,16H2,(H,24,27)(H,25,28)