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

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-10-pyrrol-1-yl-2-[2-(2-thienyl)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-10-(1-pyrrolyl)-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-10-pyrrol-1-yl-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-10-pyrrol-1-yl-2-[2-(2-thienyl)ethyl]-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CCC4=CC=CS4)N5C=CC=C5)C(=O)NC6CCCC6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CCC4=CC=CS4)N5C=CC=C5)C(=O)NC6CCCC6

InChI

InChI=1S/C28H30N4O2S/c1-28(27(34)29-20-9-2-3-10-20)19-31-23-13-5-4-12-22(23)24(30-15-6-7-16-30)25(31)26(33)32(28)17-14-21-11-8-18-35-21/h4-8,11-13,15-16,18,20H,2-3,9-10,14,17,19H2,1H3,(H,29,34)