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2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name:2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Openeye Name:2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
CAS Name:2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
IUPAC Name:2-[(2-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Traditional Name:2-(2-bromobenzyl)-1-keto-7-methoxy-3-methyl-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide
Formula: C26H28BrN3O4
MolecularWeight: 526.42222
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4Br)C(=O)NCC5CCCO5


Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4Br)C(=O)NCC5CCCO5


InChI

InChI=1S/C26H28BrN3O4/c1-26(25(32)28-14-20-7-5-11-34-20)16-29-22-13-19(33-2)10-9-17(22)12-23(29)24(31)30(26)15-18-6-3-4-8-21(18)27/h3-4,6,8-10,12-13,20H,5,7,11,14-16H2,1-2H3,(H,28,32)


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