10-acetamido-8-fluoranyl-3-methyl-N-(3-methylbutyl)-1-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-8-fluoranyl-3-methyl-N-(3-methylbutyl)-1-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-8-fluoro-N-isopentyl-3-methyl-1-oxo-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-8-fluoro-3-methyl-N-(3-methylbutyl)-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-8-fluoro-3-methyl-N-(3-methylbutyl)-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-8-fluoro-N-isoamyl-1-keto-3-methyl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C25H29FN4O3S MolecularWeight: 484.586163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1CC4=CC=CS4)NC(=O)C)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1CC4=CC=CS4)NC(=O)C)C

InChI

InChI=1S/C25H29FN4O3S/c1-15(2)9-10-27-24(33)25(4)14-29-20-8-7-17(26)12-19(20)21(28-16(3)31)22(29)23(32)30(25)13-18-6-5-11-34-18/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H,27,33)(H,28,31)