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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-ethoxybenzyl)-1-keto-7-methoxy-3-methyl-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C)C(=O)NCC5CCCO5)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3CC2(C)C(=O)NCC5CCCO5)C=C(C=C4)OC

InChI

InChI=1S/C28H33N3O5/c1-4-35-21-10-7-19(8-11-21)17-31-26(32)25-14-20-9-12-22(34-3)15-24(20)30(25)18-28(31,2)27(33)29-16-23-6-5-13-36-23/h7-12,14-15,23H,4-6,13,16-18H2,1-3H3,(H,29,33)