N'-cyclopentyl-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O3/c23-16(15-11-12-5-1-4-8-14(12)22-15)19-9-10-20-17(24)18(25)21-13-6-2-3-7-13/h1,4-5,8,11,13,22H,2-3,6-7,9-10H2,(H,19,23)(H,20,24)(H,21,25)