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

Systemtic Name: 2-cycloheptyl-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-cycloheptyl-7-methoxy-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-cycloheptyl-7-methoxy-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-cycloheptyl-7-methoxy-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-cycloheptyl-1-keto-7-methoxy-3-methyl-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1C4CCCCCC4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1C4CCCCCC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C26H35N3O4/c1-26(25(31)27-16-21-10-7-13-33-21)17-28-22-15-20(32-2)12-11-18(22)14-23(28)24(30)29(26)19-8-5-3-4-6-9-19/h11-12,14-15,19,21H,3-10,13,16-17H2,1-2H3,(H,27,31)