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

Systemtic Name: N-cycloheptyl-1-oxidanylidene-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-1-oxo-3-phenyl-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-1-oxo-3-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-phenyl-2-(2-thenyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C30H31N3O2S/c34-28-27-19-22-11-8-9-17-26(22)32(27)21-30(23-12-4-3-5-13-23,33(28)20-25-16-10-18-36-25)29(35)31-24-14-6-1-2-7-15-24/h3-5,8-13,16-19,24H,1-2,6-7,14-15,20-21H2,(H,31,35)