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

Systemtic Name: N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-[4-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-15-14-26-24(32)21-12-17-4-5-18(13-20(17)29(15)21)23(31)27-19-8-6-16(7-9-19)22(30)25-10-11-28(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,25,30)(H,26,32)(H,27,31)