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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O2/c25-21-17-30(13-10-18-6-2-1-3-7-18)24(32)23(28-21)27-16-22(31)26-12-15-29-14-11-19-8-4-5-9-20(19)29/h1-9,11,14,17H,10,12-13,15-16H2,(H,26,31)(H,27,28)