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

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

Systemtic Name:2-[(3-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Openeye Name:2-[(3-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
CAS Name:2-[(3-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
IUPAC Name:2-[(3-bromophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Traditional Name:2-(3-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=C4)Br)C(=O)NCC5CCCO5


Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CC(=CC=C4)Br)C(=O)NCC5CCCO5


InChI

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


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