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

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(2-pyridylmethyl)oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(2-pyridinylmethyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(pyridin-2-ylmethyl)oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(2-pyridylmethyl)oxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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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=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H19N5O3/c25-17(16-11-13-5-1-2-7-15(13)24-16)21-9-10-22-18(26)19(27)23-12-14-6-3-4-8-20-14/h1-8,11,24H,9-10,12H2,(H,21,25)(H,22,26)(H,23,27)