N-[4-(2-dimethylaminoethylcarbamoyl)-3-fluoranyl-phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethylcarbamoyl)-3-fluoranyl-phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-[4-(2-dimethylaminoethylcarbamoyl)-3-fluoro-phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-[4-[(2-dimethylaminoethylamino)-oxomethyl]-3-fluorophenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethylcarbamoyl)-3-fluorophenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-[4-(2-dimethylaminoethylcarbamoyl)-3-fluoro-phenyl]-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C24H26FN5O3 MolecularWeight: 451.493343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NCCN(C)C)F

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NCCN(C)C)F

InChI

InChI=1S/C24H26FN5O3/c1-14-13-27-24(33)21-10-15-4-5-16(11-20(15)30(14)21)22(31)28-17-6-7-18(19(25)12-17)23(32)26-8-9-29(2)3/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)