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

Systemtic Name: N-cyclopentyl-3,8-dimethyl-1-oxidanylidene-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclopentyl-3,8-dimethyl-1-oxo-10-pyrrol-1-yl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclopentyl-3,8-dimethyl-1-oxo-10-(1-pyrrolyl)-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclopentyl-3,8-dimethyl-1-oxo-10-pyrrol-1-yl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3,8-dimethyl-10-pyrrol-1-yl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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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)NC6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(N(C(=O)C3=C2N4C=CC=C4)CC5=CC=CS5)(C)C(=O)NC6CCCC6

InChI

InChI=1S/C28H30N4O2S/c1-19-11-12-23-22(16-19)24(30-13-5-6-14-30)25-26(33)32(17-21-10-7-15-35-21)28(2,18-31(23)25)27(34)29-20-8-3-4-9-20/h5-7,10-16,20H,3-4,8-9,17-18H2,1-2H3,(H,29,34)