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N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name:N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Openeye Name:N-cyclohexyl-1-oxo-3-phenyl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
CAS Name:N-cyclohexyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
IUPAC Name:N-cyclohexyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
Traditional Name:N-cyclohexyl-1-keto-3-phenyl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide
Formula: C29H29N3O2S
MolecularWeight: 483.62446
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CS5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CS5)C6=CC=CC=C6


InChI

InChI=1S/C29H29N3O2S/c33-27-26-18-21-10-7-8-16-25(21)31(26)20-29(22-11-3-1-4-12-22,32(27)19-24-15-9-17-35-24)28(34)30-23-13-5-2-6-14-23/h1,3-4,7-12,15-18,23H,2,5-6,13-14,19-20H2,(H,30,34)


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