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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCC(=O)NCCN3C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCC(=O)NCCN3C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H22ClN5O2/c24-20-16-29(15-17-6-2-1-3-7-17)23(31)22(27-20)26-14-21(30)25-11-13-28-12-10-18-8-4-5-9-19(18)28/h1-10,12,16H,11,13-15H2,(H,25,30)(H,26,27)