N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-1-keto-6,9-dimethoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C(C=CC(=C32)OC)OC)C(=O)N1CCN(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CN2C(=CC3=C(C=CC(=C32)OC)OC)C(=O)N1CCN(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H34N4O4/c1-24(23(30)25-16-8-6-7-9-16)15-27-18(22(29)28(24)13-12-26(2)3)14-17-19(31-4)10-11-20(32-5)21(17)27/h10-11,14,16H,6-9,12-13,15H2,1-5H3,(H,25,30)