3,8-dimethyl-N-(3-methylbutyl)-1-oxidanylidene-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 3,8-dimethyl-N-(3-methylbutyl)-1-oxidanylidene-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-isopentyl-3,8-dimethyl-1-oxo-10-pyrrol-1-yl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3,8-dimethyl-N-(3-methylbutyl)-1-oxo-10-(1-pyrrolyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 3,8-dimethyl-N-(3-methylbutyl)-1-oxo-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-isoamyl-1-keto-3,8-dimethyl-10-pyrrol-1-yl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC(N(C(=O)C3=C2N4C=CC=C4)CC5=CC=CS5)(C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(N(C(=O)C3=C2N4C=CC=C4)CC5=CC=CS5)(C)C(=O)NCCC(C)C

InChI

InChI=1S/C28H32N4O2S/c1-19(2)11-12-29-27(34)28(4)18-31-23-10-9-20(3)16-22(23)24(30-13-5-6-14-30)25(31)26(33)32(28)17-21-8-7-15-35-21/h5-10,13-16,19H,11-12,17-18H2,1-4H3,(H,29,34)