N-cyclooctyl-7-methyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclooctyl-7-methyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-7-methyl-3-phenyl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H35N3O2S MolecularWeight: 525.7042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CS4)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CS4)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C32H35N3O2S/c1-23-16-17-24-20-29-30(36)35(21-27-15-10-18-38-27)32(22-34(29)28(24)19-23,25-11-6-5-7-12-25)31(37)33-26-13-8-3-2-4-9-14-26/h5-7,10-12,15-20,26H,2-4,8-9,13-14,21-22H2,1H3,(H,33,37)