2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-pyrazinylamino)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propionamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C19H22N6O2/c1-13(26)25-17(10-14-11-24-16-5-3-2-4-15(14)16)19(27)23-9-8-22-18-12-20-6-7-21-18/h2-7,11-12,17,24H,8-10H2,1H3,(H,21,22)(H,23,27)(H,25,26)