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

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(3-pyridylmethyl)oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CN=CC=C3

InChI

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