N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)NC4=NC=CN=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C23H22N6O3/c1-32-20-12-15(6-7-19(20)28-23(31)29-21-14-24-10-11-25-21)22(30)26-9-8-16-13-27-18-5-3-2-4-17(16)18/h2-7,10-14,27H,8-9H2,1H3,(H,26,30)(H2,25,28,29,31)