2-[(2-bromophenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-[(2-bromophenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-2-(2-bromobenzyl)-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4Br)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4Br)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H24BrN3O2/c1-27(26(33)29-16-19-9-3-2-4-10-19)18-30-23-14-8-6-11-20(23)15-24(30)25(32)31(27)17-21-12-5-7-13-22(21)28/h2-15H,16-18H2,1H3,(H,29,33)