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

Systemtic Name: N-cycloheptyl-1-oxidanylidene-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-benzyl-N-cycloheptyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-1-oxo-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-benzyl-N-cycloheptyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-benzyl-N-cycloheptyl-1-keto-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2/c36-30-29-21-25-15-11-12-20-28(25)34(29)23-32(26-16-7-4-8-17-26,35(30)22-24-13-5-3-6-14-24)31(37)33-27-18-9-1-2-10-19-27/h3-8,11-17,20-21,27H,1-2,9-10,18-19,22-23H2,(H,33,37)