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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN2C3=CC=CC=C3C(=C2C(=O)N1CCC4=CC=CS4)N5C=CC=C5)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN2C3=CC=CC=C3C(=C2C(=O)N1CCC4=CC=CS4)N5C=CC=C5)C

InChI

InChI=1S/C28H32N4O2S/c1-20(2)12-14-29-27(34)28(3)19-31-23-11-5-4-10-22(23)24(30-15-6-7-16-30)25(31)26(33)32(28)17-13-21-9-8-18-35-21/h4-11,15-16,18,20H,12-14,17,19H2,1-3H3,(H,29,34)