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

Systemtic Name: 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(2-indol-1-ylethyl)propanamide Openeye Name: 3-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide CAS Name: 3-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-[2-(1-indolyl)ethyl]propanamide IUPAC Name: 3-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propanamide Traditional Name: 3-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)propionamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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