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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-7-methoxy-3-methyl-2-o-veratryl-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=C(C(=CC=C4)OC)OC)C(=O)NCC5CCCO5

Isomeric SMILES

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=C(C(=CC=C4)OC)OC)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H33N3O6/c1-28(27(33)29-15-21-8-6-12-37-21)17-30-22-14-20(34-2)11-10-18(22)13-23(30)26(32)31(28)16-19-7-5-9-24(35-3)25(19)36-4/h5,7,9-11,13-14,21H,6,8,12,15-17H2,1-4H3,(H,29,33)