N'-(3-bromophenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O3/c20-13-5-3-6-14(11-13)23-19(27)18(26)22-9-8-21-17(25)16-10-12-4-1-2-7-15(12)24-16/h1-7,10-11,24H,8-9H2,(H,21,25)(H,22,26)(H,23,27)