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

Systemtic Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-2-m-anisyl-7-methyl-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=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)OC)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC(=CC=C4)OC)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

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