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

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-10-pyrrol-1-yl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-10-(1-pyrrolyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-10-pyrrol-1-yl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CC4=CC=CS4)N5C=CC=C5)C(=O)NC6CCCC6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CC4=CC=CS4)N5C=CC=C5)C(=O)NC6CCCC6

InChI

InChI=1S/C27H28N4O2S/c1-27(26(33)28-19-9-2-3-10-19)18-30-22-13-5-4-12-21(22)23(29-14-6-7-15-29)24(30)25(32)31(27)17-20-11-8-16-34-20/h4-8,11-16,19H,2-3,9-10,17-18H2,1H3,(H,28,33)