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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(2-chlorobenzyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O3/c21-15-7-3-1-6-14(15)12-24-20(28)19(27)23-10-9-22-18(26)17-11-13-5-2-4-8-16(13)25-17/h1-8,11,25H,9-10,12H2,(H,22,26)(H,23,27)(H,24,28)