3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide Openeye Name: 3-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide CAS Name: 3-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-[2-(1-indolyl)ethyl]propanamide IUPAC Name: 3-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide Traditional Name: 3-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propionamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCCN3C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCCN3C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H26ClN5O2/c26-22-18-31(15-11-19-6-2-1-3-7-19)25(33)24(29-22)28-13-10-23(32)27-14-17-30-16-12-20-8-4-5-9-21(20)30/h1-9,12,16,18H,10-11,13-15,17H2,(H,27,32)(H,28,29)