3-methyl-1-oxidanylidene-N-(phenylmethyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 3-methyl-1-oxidanylidene-N-(phenylmethyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-3-methyl-1-oxo-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3-methyl-1-oxo-N-(phenylmethyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-3-methyl-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-1-keto-3-methyl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CS4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CS4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-25(24(30)26-15-18-8-3-2-4-9-18)17-27-21-12-6-5-10-19(21)14-22(27)23(29)28(25)16-20-11-7-13-31-20/h2-14H,15-17H2,1H3,(H,26,30)