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

Systemtic Name: N-cycloheptyl-7-methoxy-2-[(2-methylphenyl)methyl]-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-7-methoxy-2-(o-tolylmethyl)-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-7-methoxy-2-[(2-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-7-methoxy-2-[(2-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-7-methoxy-2-(2-methylbenzyl)-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=CC4=C(N3CC2(C5=CC=CC=C5)C(=O)NC6CCCCCC6)C=C(C=C4)OC

InChI

InChI=1S/C34H37N3O3/c1-24-12-10-11-13-26(24)22-37-32(38)31-20-25-18-19-29(40-2)21-30(25)36(31)23-34(37,27-14-6-5-7-15-27)33(39)35-28-16-8-3-4-9-17-28/h5-7,10-15,18-21,28H,3-4,8-9,16-17,22-23H2,1-2H3,(H,35,39)