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

Systemtic Name: N-cyclooctyl-7-methoxy-1-oxidanylidene-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-benzyl-N-cyclooctyl-7-methoxy-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclooctyl-7-methoxy-1-oxo-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-benzyl-N-cyclooctyl-7-methoxy-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-benzyl-N-cyclooctyl-1-keto-7-methoxy-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C34H37N3O3/c1-40-29-20-19-26-21-31-32(38)37(23-25-13-7-5-8-14-25)34(24-36(31)30(26)22-29,27-15-9-6-10-16-27)33(39)35-28-17-11-3-2-4-12-18-28/h5-10,13-16,19-22,28H,2-4,11-12,17-18,23-24H2,1H3,(H,35,39)