2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-cyclohexyl-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidino)propyl]-1-keto-7-methoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2(CN3C(=CC4=C3C=C(C=C4)OC)C(=O)N2C5CCCCC5)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2(CN3C(=CC4=C3C=C(C=C4)OC)C(=O)N2C5CCCCC5)C)C

InChI

InChI=1S/C30H44N4O3/c1-21-15-22(2)19-32(18-21)14-8-13-31-29(36)30(3)20-33-26-17-25(37-4)12-11-23(26)16-27(33)28(35)34(30)24-9-6-5-7-10-24/h11-12,16-17,21-22,24H,5-10,13-15,18-20H2,1-4H3,(H,31,36)