2-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-2-[(5-bromo-2-methoxy-phenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1-oxo-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-2-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-2-(5-bromo-2-methoxy-benzyl)-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=C(C=CC(=C4)Br)OC)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=C(C=CC(=C4)Br)OC)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H26BrN3O3/c1-28(27(34)30-16-19-8-4-3-5-9-19)18-31-23-11-7-6-10-20(23)15-24(31)26(33)32(28)17-21-14-22(29)12-13-25(21)35-2/h3-15H,16-18H2,1-2H3,(H,30,34)