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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(2-indol-1-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)-3-phenyl-propanamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-[2-(1-indolyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-(2-indol-1-ylethyl)-3-phenyl-propionamide Formula: C30H28ClN5O2 MolecularWeight: 526.02862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCN2C=CC3=CC=CC=C32)NC4=NC(=CN(C4=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCN2C=CC3=CC=CC=C32)NC4=NC(=CN(C4=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H28ClN5O2/c31-27-21-36(20-23-11-5-2-6-12-23)30(38)28(34-27)33-25(19-22-9-3-1-4-10-22)29(37)32-16-18-35-17-15-24-13-7-8-14-26(24)35/h1-15,17,21,25H,16,18-20H2,(H,32,37)(H,33,34)