N-cycloheptyl-7-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cycloheptyl-7-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-7-methyl-1-oxo-3-phenyl-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-7-methyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-7-methyl-2-[(4-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-7-methyl-2-(4-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6)C=C(C=C4)C

InChI

InChI=1S/C34H37N3O2/c1-24-14-17-26(18-15-24)22-37-32(38)31-21-27-19-16-25(2)20-30(27)36(31)23-34(37,28-10-6-5-7-11-28)33(39)35-29-12-8-3-4-9-13-29/h5-7,10-11,14-21,29H,3-4,8-9,12-13,22-23H2,1-2H3,(H,35,39)