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

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

Systemtic Name:3-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Openeye Name:3-methyl-1-oxo-2-(p-tolylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
CAS Name:3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
IUPAC Name:3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Traditional Name:1-keto-3-methyl-2-(4-methylbenzyl)-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5CCCO5


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5CCCO5


InChI

InChI=1S/C26H29N3O3/c1-18-9-11-19(12-10-18)16-29-24(30)23-14-20-6-3-4-8-22(20)28(23)17-26(29,2)25(31)27-15-21-7-5-13-32-21/h3-4,6,8-12,14,21H,5,7,13,15-17H2,1-2H3,(H,27,31)


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