10-acetamido-N-cyclohexyl-8-methoxy-3-methyl-1-oxidanylidene-2-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-N-cyclohexyl-8-methoxy-3-methyl-1-oxidanylidene-2-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-2-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-2-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-2-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cyclohexyl-1-keto-8-methoxy-3-methyl-2-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H36N4O5 MolecularWeight: 496.59854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCC4)CC5CCCO5

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCC4)CC5CCCO5

InChI

InChI=1S/C27H36N4O5/c1-17(32)28-23-21-14-19(35-3)11-12-22(21)30-16-27(2,26(34)29-18-8-5-4-6-9-18)31(25(33)24(23)30)15-20-10-7-13-36-20/h11-12,14,18,20H,4-10,13,15-16H2,1-3H3,(H,28,32)(H,29,34)