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

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-1-oxo-3-phenyl-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-2-(4-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C33H35N3O2/c1-24-17-19-25(20-18-24)22-36-31(37)30-21-26-11-9-10-16-29(26)35(30)23-33(36,27-12-5-4-6-13-27)32(38)34-28-14-7-2-3-8-15-28/h4-6,9-13,16-21,28H,2-3,7-8,14-15,22-23H2,1H3,(H,34,38)