2-[8-[(4-methoxyphenyl)carbamoylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[8-[(4-methoxyphenyl)carbamoylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[8-[(4-methoxyphenyl)carbamoylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[8-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenethylacetamide IUPAC Name: 2-[8-[(4-methoxyphenyl)carbamoylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-8-[(4-methoxyphenyl)carbamoylamino]-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-phenethyl-acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N4C(CNC(=O)C4=C3)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4/c1-38-24-10-7-21(8-11-24)32-29(37)33-22-9-12-25-20(15-22)16-26-28(36)31-18-23(34(25)26)17-27(35)30-14-13-19-5-3-2-4-6-19/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,30,35)(H,31,36)(H2,32,33,37)