N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclohexyl-1-oxo-3-phenyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-1-oxo-3-phenyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclohexyl-1-oxo-3-phenyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-1-keto-3-phenyl-2-(3-phenylpropyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O2/c37-31-30-23-26-16-10-11-21-29(26)35(30)24-33(27-17-6-2-7-18-27,32(38)34-28-19-8-3-9-20-28)36(31)22-12-15-25-13-4-1-5-14-25/h1-2,4-7,10-11,13-14,16-18,21,23,28H,3,8-9,12,15,19-20,22,24H2,(H,34,38)